MMsINC Database Search
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Ligand PDB



ligand: 846
Name: [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-
1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4n
ccs4)CC5CC5)Cc6ccccc6)O)O		[show PDB table]

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

Neutral Molecules: 3086Ionic States: 210Tautomers: 516Drug Similarity: 0 Items found 1 - 20 of 3086 



of 155    Go to Page   



MMs03077505
tanimoto score: 1
MMs03784870
tanimoto score: 0.84
MMs03784871
tanimoto score: 0.84
MMs03883181
tanimoto score: 0.82

MMs03883174
tanimoto score: 0.82
MMs01145829
tanimoto score: 0.81
MMs03183827
tanimoto score: 0.8
MMs03182992
tanimoto score: 0.8

MMs03397433
tanimoto score: 0.8
MMs00652171
tanimoto score: 0.8
MMs03167316
tanimoto score: 0.8
MMs03167318
tanimoto score: 0.8

MMs01157411
tanimoto score: 0.8
MMs03182993
tanimoto score: 0.8
MMs03136172
tanimoto score: 0.8
MMs03162136
tanimoto score: 0.8

MMs01139630
tanimoto score: 0.8
MMs01624137
tanimoto score: 0.8
MMs01624139
tanimoto score: 0.8
MMs01152178
tanimoto score: 0.8


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