MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IM8
Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
SMILES: C
CC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 71581Ionic States: 12571Tautomers: 3623Drug Similarity: 49

Items found 61 - 80 of 71581

of 3580 Go to Page

MMs03903296 tanimoto score: 0.88	MMs00602807 tanimoto score: 0.88	MMs00999981 tanimoto score: 0.88	MMs01310053 tanimoto score: 0.88
MMs03901478 tanimoto score: 0.88	MMs03901230 tanimoto score: 0.88	MMs03901216 tanimoto score: 0.88	MMs00341290 tanimoto score: 0.88
MMs00967596 tanimoto score: 0.88	MMs00967570 tanimoto score: 0.88	MMs00967603 tanimoto score: 0.88	MMs03008211 tanimoto score: 0.88
MMs00460630 tanimoto score: 0.88	MMs00967632 tanimoto score: 0.88	MMs02860385 tanimoto score: 0.88	MMs00586432 tanimoto score: 0.87
MMs00958262 tanimoto score: 0.87	MMs02325322 tanimoto score: 0.87	MMs01024925 tanimoto score: 0.87	MMs01024918 tanimoto score: 0.87

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