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 621 - 640 of 11550

of 578 Go to Page

MMs00505922 tanimoto score: 0.76	MMs00505921 tanimoto score: 0.76	MMs01143760 tanimoto score: 0.76	MMs00706421 tanimoto score: 0.76
MMs01164010 tanimoto score: 0.76	MMs00335654 tanimoto score: 0.76	MMs01164011 tanimoto score: 0.76	MMs00703473 tanimoto score: 0.76
MMs00158814 tanimoto score: 0.76	MMs01394662 tanimoto score: 0.76	MMs02180841 tanimoto score: 0.76	MMs02180840 tanimoto score: 0.76
MMs00820849 tanimoto score: 0.76	MMs01135015 tanimoto score: 0.76	MMs02180770 tanimoto score: 0.76	MMs00512542 tanimoto score: 0.76
MMs01217862 tanimoto score: 0.76	MMs01188163 tanimoto score: 0.76	MMs01783843 tanimoto score: 0.76	MMs02180771 tanimoto score: 0.76

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