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 661 - 680 of 71581

of 3580 Go to Page

MMs01942792 tanimoto score: 0.84	MMs01942878 tanimoto score: 0.84	MMs01943935 tanimoto score: 0.84	MMs01962981 tanimoto score: 0.84
MMs01942205 tanimoto score: 0.84	MMs01941962 tanimoto score: 0.84	MMs01942270 tanimoto score: 0.84	MMs00931902 tanimoto score: 0.84
MMs01062921 tanimoto score: 0.84	MMs01942401 tanimoto score: 0.84	MMs00572271 tanimoto score: 0.84	MMs01941510 tanimoto score: 0.84
MMs01060116 tanimoto score: 0.84	MMs01939043 tanimoto score: 0.84	MMs01941211 tanimoto score: 0.84	MMs01938845 tanimoto score: 0.84
MMs01024967 tanimoto score: 0.84	MMs01024970 tanimoto score: 0.84	MMs01942727 tanimoto score: 0.84	MMs01060068 tanimoto score: 0.84

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