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 661 - 680 of 11550

of 578 Go to Page

MMs00519374 tanimoto score: 0.76	MMs02804876 tanimoto score: 0.76	MMs01217338 tanimoto score: 0.76	MMs01796366 tanimoto score: 0.76
MMs02220712 tanimoto score: 0.76	MMs02692260 tanimoto score: 0.76	MMs00149666 tanimoto score: 0.75	MMs02186530 tanimoto score: 0.75
MMs01176310 tanimoto score: 0.75	MMs00717163 tanimoto score: 0.75	MMs02186528 tanimoto score: 0.75	MMs00721539 tanimoto score: 0.75
MMs00451341 tanimoto score: 0.75	MMs01176081 tanimoto score: 0.75	MMs01176082 tanimoto score: 0.75	MMs00195505 tanimoto score: 0.75
MMs02181881 tanimoto score: 0.75	MMs02186526 tanimoto score: 0.75	MMs00195504 tanimoto score: 0.75	MMs00195503 tanimoto score: 0.75

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