MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 216
Name: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-
1,3-DIAZEPINONE
SMILES: C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3

[show PDB table]

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

Neutral Molecules: 3976Ionic States: 1177Tautomers: 110Drug Similarity: 0

Items found 601 - 620 of 3976

of 199 Go to Page

MMs02278276 tanimoto score: 0.75	MMs02847244 tanimoto score: 0.75	MMs02847245 tanimoto score: 0.75	MMs01305597 tanimoto score: 0.75
MMs01305595 tanimoto score: 0.75	MMs02301937 tanimoto score: 0.75	MMs02302553 tanimoto score: 0.75	MMs02911048 tanimoto score: 0.75
MMs03321286 tanimoto score: 0.75	MMs03542058 tanimoto score: 0.75	MMs02635311 tanimoto score: 0.74	MMs02635312 tanimoto score: 0.74
MMs02635309 tanimoto score: 0.74	MMs02630851 tanimoto score: 0.74	MMs02635310 tanimoto score: 0.74	MMs02263310 tanimoto score: 0.74
MMs02263312 tanimoto score: 0.74	MMs02630850 tanimoto score: 0.74	MMs02263300 tanimoto score: 0.74	MMs02263302 tanimoto score: 0.74

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