MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMI
Name: 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE
SMILES: [H]
N=C(c1cccc(c1)Cn2c3cccc(c3cc2C(=O)NCc4cc(cc(c4)C)C)C)N

[show PDB table]

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

Neutral Molecules: 83265Ionic States: 11467Tautomers: 2343Drug Similarity: 39

Items found 101 - 120 of 83265

of 4164 Go to Page

MMs01059918 tanimoto score: 0.9	MMs00085973 tanimoto score: 0.9	MMs01178179 tanimoto score: 0.9	MMs01060177 tanimoto score: 0.9
MMs01060011 tanimoto score: 0.9	MMs01059935 tanimoto score: 0.9	MMs00746961 tanimoto score: 0.9	MMs00746962 tanimoto score: 0.9
MMs01060186 tanimoto score: 0.9	MMs01059943 tanimoto score: 0.9	MMs01176042 tanimoto score: 0.9	MMs01060113 tanimoto score: 0.9
MMs01060118 tanimoto score: 0.9	MMs00852488 tanimoto score: 0.9	MMs01060119 tanimoto score: 0.9	MMs01059870 tanimoto score: 0.9
MMs01059885 tanimoto score: 0.9	MMs00957939 tanimoto score: 0.9	MMs01059868 tanimoto score: 0.9	MMs01059874 tanimoto score: 0.9

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