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 21 - 40 of 83265

of 4164 Go to Page

MMs03964714 tanimoto score: 0.92	MMs03964710 tanimoto score: 0.92	MMs03964709 tanimoto score: 0.92	MMs01060025 tanimoto score: 0.92
MMs01060015 tanimoto score: 0.92	MMs01191138 tanimoto score: 0.92	MMs01191031 tanimoto score: 0.92	MMs01060086 tanimoto score: 0.92
MMs01060026 tanimoto score: 0.92	MMs01191040 tanimoto score: 0.92	MMs00852492 tanimoto score: 0.91	MMs01060073 tanimoto score: 0.91
MMs01060066 tanimoto score: 0.91	MMs01060065 tanimoto score: 0.91	MMs01059887 tanimoto score: 0.91	MMs00852501 tanimoto score: 0.91
MMs01059899 tanimoto score: 0.91	MMs01059906 tanimoto score: 0.91	MMs01059926 tanimoto score: 0.91	MMs01060045 tanimoto score: 0.91

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