MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMS
Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-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 181 - 200 of 71581

of 3580 Go to Page

MMs00869114 tanimoto score: 0.86	MMs00869115 tanimoto score: 0.86	MMs01060172 tanimoto score: 0.86	MMs02134018 tanimoto score: 0.86
MMs02318515 tanimoto score: 0.86	MMs02753721 tanimoto score: 0.86	MMs01945281 tanimoto score: 0.86	MMs02098673 tanimoto score: 0.86
MMs01943409 tanimoto score: 0.86	MMs01024615 tanimoto score: 0.86	MMs01024612 tanimoto score: 0.86	MMs01060001 tanimoto score: 0.86
MMs00915685 tanimoto score: 0.86	MMs00341301 tanimoto score: 0.86	MMs00515853 tanimoto score: 0.86	MMs01024783 tanimoto score: 0.86
MMs01942404 tanimoto score: 0.86	MMs01941577 tanimoto score: 0.86	MMs01941578 tanimoto score: 0.86	MMs01942458 tanimoto score: 0.86

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