MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A88
Name: (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE
SMILES: C
Oc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5

[show PDB table]

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

Neutral Molecules: 11550Ionic States: 4285Tautomers: 2751Drug Similarity: 19

Items found 281 - 300 of 11550

of 578 Go to Page

MMs02308026 tanimoto score: 0.77	MMs00530300 tanimoto score: 0.77	MMs00582157 tanimoto score: 0.77	MMs02274998 tanimoto score: 0.77
MMs02180995 tanimoto score: 0.77	MMs02308023 tanimoto score: 0.77	MMs02326878 tanimoto score: 0.77	MMs02180988 tanimoto score: 0.77
MMs00435295 tanimoto score: 0.77	MMs02341609 tanimoto score: 0.77	MMs02180990 tanimoto score: 0.77	MMs02176147 tanimoto score: 0.77
MMs00102084 tanimoto score: 0.77	MMs01965173 tanimoto score: 0.77	MMs00213405 tanimoto score: 0.77	MMs01967883 tanimoto score: 0.77
MMs02386844 tanimoto score: 0.77	MMs02397988 tanimoto score: 0.77	MMs00582158 tanimoto score: 0.77	MMs02180993 tanimoto score: 0.77

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