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 681 - 700 of 71581

of 3580 Go to Page

MMs01942878 tanimoto score: 0.84	MMs00513643 tanimoto score: 0.84	MMs01943159 tanimoto score: 0.84	MMs01942205 tanimoto score: 0.84
MMs01013627 tanimoto score: 0.84	MMs00198104 tanimoto score: 0.84	MMs01022700 tanimoto score: 0.84	MMs01013626 tanimoto score: 0.84
MMs01941962 tanimoto score: 0.84	MMs00514044 tanimoto score: 0.84	MMs01942270 tanimoto score: 0.84	MMs01024949 tanimoto score: 0.84
MMs01062921 tanimoto score: 0.84	MMs00468149 tanimoto score: 0.84	MMs01764247 tanimoto score: 0.84	MMs01942401 tanimoto score: 0.84
MMs01943310 tanimoto score: 0.84	MMs03068371 tanimoto score: 0.84	MMs03966443 tanimoto score: 0.84	MMs01060070 tanimoto score: 0.83

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