MMsINC Database Search
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Ligand PDB



ligand: MIU
Name: N-{(1S)-1-{[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]CARBONYL}-4-[(DIAMINOMETHYLENE)AMINO]BUTYL}-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
SMILES: c
1cc(cc(c1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N2CCN(CC2)CCCN)C(F)(F)F
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7839Ionic States: 1711Tautomers: 371Drug Similarity: 1 Items found 241 - 260 of 7839 



of 392    Go to Page   



MMs00040964
tanimoto score: 0.81

MMs01716820
tanimoto score: 0.81

MMs02059000
tanimoto score: 0.81

MMs00551049
tanimoto score: 0.81

MMs00170320
tanimoto score: 0.81

MMs00534878
tanimoto score: 0.81

MMs01688717
tanimoto score: 0.81

MMs00035414
tanimoto score: 0.81

MMs00040925
tanimoto score: 0.81

MMs00945170
tanimoto score: 0.81

MMs01688715
tanimoto score: 0.81

MMs00174875
tanimoto score: 0.81

MMs01669869
tanimoto score: 0.81

MMs01437634
tanimoto score: 0.81

MMs01662005
tanimoto score: 0.81

MMs01669870
tanimoto score: 0.81

MMs01710064
tanimoto score: 0.81

MMs00894242
tanimoto score: 0.81

MMs01656607
tanimoto score: 0.81

MMs00894243
tanimoto score: 0.81


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