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 661 - 680 of 3976

of 199 Go to Page

MMs02812088 tanimoto score: 0.74	MMs02804463 tanimoto score: 0.74	MMs02278226 tanimoto score: 0.74	MMs02805330 tanimoto score: 0.74
MMs02824165 tanimoto score: 0.74	MMs02792616 tanimoto score: 0.74	MMs02278228 tanimoto score: 0.74	MMs02801417 tanimoto score: 0.74
MMs02840990 tanimoto score: 0.74	MMs02670952 tanimoto score: 0.74	MMs01305593 tanimoto score: 0.74	MMs02263312 tanimoto score: 0.74
MMs02263302 tanimoto score: 0.74	MMs02263304 tanimoto score: 0.74	MMs02635311 tanimoto score: 0.74	MMs02263310 tanimoto score: 0.74
MMs02635310 tanimoto score: 0.74	MMs02635312 tanimoto score: 0.74	MMs02630850 tanimoto score: 0.74	MMs02263298 tanimoto score: 0.74

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