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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02264321

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
M1A6-AMINO-1-METHYLPURINEA1B420.77
3MA6-AMINO-3-METHYLPURINEA3MAG0.77
YF12,5-DIMETHYLPYRIMIDIN-4-AMINEA,B,C,D1T9D0.71
ADEADENINEA1WEI0.74
ADEADENINEA2QLU0.74
ADEADENINEA,B2H8G0.74
ADEADENINEA,B1HQC0.74
ADEADENINEA1AHA0.74
ADEADENINEA,B,C,D,E,F,
G,H
1BJQ0.74
ADEADENINEA,B,D1YXM0.74
ADEADENINEA1CB00.74
ADEADENINEA,B2QTT0.74
ADEADENINEA,B,C1XE80.74
ADEADENINEA,B1M2T0.74
ADEADENINEA2P8N0.74
ADEADENINEA,B,C2PQJ0.74
ADEADENINEA,B,C1VRL0.74
ADEADENINEA,B3BSF0.74
ADEADENINEX1Y260.74
ADEADENINEA,B1ZN70.74
ADEADENINEA,B1Z5N0.74
ADEADENINEA1QB70.74
ADEADENINEA1LU10.74
ADEADENINEA,B1Q8Y0.74
ADEADENINEA2QES0.74
ADEADENINEA2PUB0.74
ADEADENINEA1Z8D0.74
ADEADENINEA1JH80.74
ADEADENINEA1QD20.74
ADEADENINEA2ICS0.74
ADEADENINEA1IFS0.74
ADEADENINEA1NLI0.74
ADEADENINEA,B1D2A0.74
ADEADENINEA1GIU0.74
ADEADENINEA1J1R0.74
ADEADENINEA2QET0.74
ADEADENINEA,B,C1OD40.74
ADEADENINEA,B1QCI0.74
ADEADENINEA,B,C,D,E,F2GA40.74
ADEADENINEA,B1JYS0.74
ADEADENINEA1LPD0.74
ADEADENINEA,B1OD20.74
ADEADENINEA1WTA0.74
ADEADENINEA,B,C1S2D0.74
ADEADENINEA1MUD0.74
ADEADENINEA2PUE0.74
ADK3-METHYL-3H-PURIN-6-YLAMINEA,B2OFI0.78
ADK3-METHYL-3H-PURIN-6-YLAMINEA1P7M0.78
A2F2-fluoroadenineA3GOT0.73
A2F2-fluoroadenineA,B,C3GB90.73
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
A,B1T9B0.71
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
I1E800.71
3AYPYRIMIDINE-2,4,6-TRIAMINEA2G9C0.75
3AYPYRIMIDINE-2,4,6-TRIAMINEX2RBX0.75
PYD2,5-DIMETHYL-PYRIMIDIN-4-YLAMINEA4THI0.71
L213-(3-methylbut-2-en-1-yl)-3H-purin-
6-amine
A,B2W6Z0.71
6AP9H-PURINE-2,6-DIAMINEA2B570.74
39A6-AMINO-3,9-DIMETHYL-9H-PURIN-3-
IUM
A,B1PU70.82
ADZ9-METHYL-9H-PURIN-6-AMINEA1O9U0.81
DX36,7,7-trimethyl-7,8-dihydropteridine-
2,4-diamine
A,B,C,D3BMF0.79
YF45-{[ETHYL(METHYL)AMINO]METHYL}-
2-METHYL-5,6-DIHYDROPYRIMIDIN-4-
AMINE
A,B1T9A0.71