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 41 - 60 of 11550

of 578 Go to Page

MMs03084797 tanimoto score: 0.8	MMs00652374 tanimoto score: 0.8	MMs02247177 tanimoto score: 0.8	MMs03760502 tanimoto score: 0.8
MMs02711196 tanimoto score: 0.8	MMs02423347 tanimoto score: 0.8	MMs02426322 tanimoto score: 0.8	MMs00302972 tanimoto score: 0.8
MMs00302973 tanimoto score: 0.8	MMs00302970 tanimoto score: 0.8	MMs00302971 tanimoto score: 0.8	MMs02423346 tanimoto score: 0.8
MMs01957468 tanimoto score: 0.79	MMs01944046 tanimoto score: 0.79	MMs01944047 tanimoto score: 0.79	MMs02175764 tanimoto score: 0.79
MMs02175858 tanimoto score: 0.79	MMs02405378 tanimoto score: 0.79	MMs01699454 tanimoto score: 0.79	MMs01699456 tanimoto score: 0.79

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