MMsINC Ligand

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 81 - 100 of 2667

of 134 Go to Page

MMs02222252 tanimoto score: 0.8	MMs02404934 tanimoto score: 0.8	MMs02187383 tanimoto score: 0.8	MMs02285375 tanimoto score: 0.8
MMs02404928 tanimoto score: 0.8	MMs02278236 tanimoto score: 0.8	MMs02278238 tanimoto score: 0.8	MMs02404930 tanimoto score: 0.8
MMs02187384 tanimoto score: 0.8	MMs00995670 tanimoto score: 0.8	MMs01305607 tanimoto score: 0.8	MMs02278234 tanimoto score: 0.8
MMs02404932 tanimoto score: 0.8	MMs02278224 tanimoto score: 0.8	MMs02278226 tanimoto score: 0.8	MMs02339798 tanimoto score: 0.8
MMs02339800 tanimoto score: 0.8	MMs02278228 tanimoto score: 0.8	MMs03080468 tanimoto score: 0.8	MMs03080469 tanimoto score: 0.8

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