MMsINC Database Search
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Ligand PDB



ligand: DMP
Name: [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-[1,3-BIS([4-HYDROXYMETHYL-
PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)]-2H-1,3-DIAZEPINONE
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3ccc(
cc3)CO)Cc4ccc(cc4)CO)Cc5ccccc5)O)O
[show PDB table]


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

Neutral Molecules: 2667Ionic States: 1000Tautomers: 388Drug Similarity: 0 Items found 121 - 140 of 2667 



of 134    Go to Page   



MMs02441438
tanimoto score: 0.79

MMs02441440
tanimoto score: 0.79

MMs02438137
tanimoto score: 0.79

MMs03577690
tanimoto score: 0.79

MMs00825168
tanimoto score: 0.79

MMs00825170
tanimoto score: 0.79

MMs02302137
tanimoto score: 0.79

MMs02405508
tanimoto score: 0.79

MMs02405510
tanimoto score: 0.79

MMs02301927
tanimoto score: 0.79

MMs02438133
tanimoto score: 0.79

MMs02301921
tanimoto score: 0.79

MMs02438135
tanimoto score: 0.79

MMs02301923
tanimoto score: 0.79

MMs02301925
tanimoto score: 0.79

MMs02399308
tanimoto score: 0.79

MMs02404760
tanimoto score: 0.79

MMs02399306
tanimoto score: 0.79

MMs02264362
tanimoto score: 0.79

MMs02399304
tanimoto score: 0.79


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