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 21 - 40 of 11550

of 578 Go to Page

MMs02414477 tanimoto score: 0.82	MMs02515777 tanimoto score: 0.81	MMs02735029 tanimoto score: 0.81	MMs02423342 tanimoto score: 0.81
MMs02423343 tanimoto score: 0.81	MMs02416313 tanimoto score: 0.81	MMs02415034 tanimoto score: 0.81	MMs02735030 tanimoto score: 0.81
MMs03084835 tanimoto score: 0.81	MMs02711196 tanimoto score: 0.8	MMs00652374 tanimoto score: 0.8	MMs02423347 tanimoto score: 0.8
MMs02426322 tanimoto score: 0.8	MMs02247177 tanimoto score: 0.8	MMs02423346 tanimoto score: 0.8	MMs00815413 tanimoto score: 0.8
MMs02417903 tanimoto score: 0.8	MMs02415286 tanimoto score: 0.8	MMs02415036 tanimoto score: 0.8	MMs01880385 tanimoto score: 0.8

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