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 601 - 620 of 11550

of 578 Go to Page

MMs01218189 tanimoto score: 0.76	MMs01218589 tanimoto score: 0.76	MMs01218832 tanimoto score: 0.76	MMs01218834 tanimoto score: 0.76
MMs00469341 tanimoto score: 0.76	MMs01218858 tanimoto score: 0.76	MMs00195546 tanimoto score: 0.76	MMs00690534 tanimoto score: 0.76
MMs01002939 tanimoto score: 0.76	MMs00685797 tanimoto score: 0.76	MMs02180700 tanimoto score: 0.76	MMs02180725 tanimoto score: 0.76
MMs02176432 tanimoto score: 0.76	MMs02176430 tanimoto score: 0.76	MMs00685796 tanimoto score: 0.76	MMs00690535 tanimoto score: 0.76
MMs01219296 tanimoto score: 0.76	MMs01219297 tanimoto score: 0.76	MMs01002930 tanimoto score: 0.76	MMs02180697 tanimoto score: 0.76

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