MMsINC Database Search
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Ligand PDB



ligand: HBH
Name: 2-[(8S,11S)-11-{(1R)-1-HYDROXY-2-[ISOPENTYL(PHENYLSULFONYL)AMINO]ETHYL}-6,9-DIOXO-2-OXA-7,10-
DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-8-YL]ACETAMIDE
SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCC
C(=O)NC(C(=O)N1)CC(=O)N)O)S(=O)(=O)c3ccccc3		[show PDB table]

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

Neutral Molecules: 25551Ionic States: 9806Tautomers: 2869Drug Similarity: 46 Items found 601 - 620 of 25551 



of 1278    Go to Page   



MMs00169033
tanimoto score: 0.8
MMs01087509
tanimoto score: 0.8
MMs01958987
tanimoto score: 0.8
MMs00216866
tanimoto score: 0.8

MMs02943399
tanimoto score: 0.8
MMs02944813
tanimoto score: 0.8
MMs02933204
tanimoto score: 0.8
MMs00177333
tanimoto score: 0.8

MMs01086966
tanimoto score: 0.8
MMs01086965
tanimoto score: 0.8
MMs00177331
tanimoto score: 0.8
MMs01958977
tanimoto score: 0.8

MMs00030342
tanimoto score: 0.8
MMs00177756
tanimoto score: 0.8
MMs00036676
tanimoto score: 0.8
MMs00177755
tanimoto score: 0.8

MMs00177332
tanimoto score: 0.8
MMs00169114
tanimoto score: 0.8
MMs02004887
tanimoto score: 0.8
MMs02951121
tanimoto score: 0.8


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