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 461 - 480 of 71581

of 3580 Go to Page

MMs02011279 tanimoto score: 0.84	MMs01024640 tanimoto score: 0.84	MMs01024642 tanimoto score: 0.84	MMs01060068 tanimoto score: 0.84
MMs02010649 tanimoto score: 0.84	MMs02011291 tanimoto score: 0.84	MMs01962981 tanimoto score: 0.84	MMs01962980 tanimoto score: 0.84
MMs01059983 tanimoto score: 0.84	MMs01024648 tanimoto score: 0.84	MMs01059987 tanimoto score: 0.84	MMs01024624 tanimoto score: 0.84
MMs01024634 tanimoto score: 0.84	MMs01024734 tanimoto score: 0.84	MMs00468149 tanimoto score: 0.84	MMs00570080 tanimoto score: 0.84
MMs01024723 tanimoto score: 0.84	MMs01024720 tanimoto score: 0.84	MMs00872976 tanimoto score: 0.84	MMs00560652 tanimoto score: 0.84

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