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 641 - 660 of 11550

of 578 Go to Page

MMs00195549 tanimoto score: 0.76	MMs00519322 tanimoto score: 0.76	MMs01217286 tanimoto score: 0.76	MMs00195548 tanimoto score: 0.76
MMs00195547 tanimoto score: 0.76	MMs00519320 tanimoto score: 0.76	MMs02228752 tanimoto score: 0.76	MMs02289772 tanimoto score: 0.76
MMs00195546 tanimoto score: 0.76	MMs00452591 tanimoto score: 0.76	MMs01166894 tanimoto score: 0.76	MMs01785174 tanimoto score: 0.76
MMs02692347 tanimoto score: 0.76	MMs01164010 tanimoto score: 0.76	MMs02180986 tanimoto score: 0.76	MMs01217288 tanimoto score: 0.76
MMs01218589 tanimoto score: 0.76	MMs00463321 tanimoto score: 0.76	MMs01164011 tanimoto score: 0.76	MMs01583987 tanimoto score: 0.76

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