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 701 - 720 of 11550

of 578 Go to Page

MMs00146387 tanimoto score: 0.75	MMs00731459 tanimoto score: 0.75	MMs01187117 tanimoto score: 0.75	MMs01187119 tanimoto score: 0.75
MMs01187121 tanimoto score: 0.75	MMs01186745 tanimoto score: 0.75	MMs01186491 tanimoto score: 0.75	MMs01186493 tanimoto score: 0.75
MMs01186744 tanimoto score: 0.75	MMs00461934 tanimoto score: 0.75	MMs01187123 tanimoto score: 0.75	MMs02186546 tanimoto score: 0.75
MMs00730096 tanimoto score: 0.75	MMs00456953 tanimoto score: 0.75	MMs00730097 tanimoto score: 0.75	MMs02181881 tanimoto score: 0.75
MMs01176082 tanimoto score: 0.75	MMs02186526 tanimoto score: 0.75	MMs02186528 tanimoto score: 0.75	MMs00457640 tanimoto score: 0.75

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