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 61 - 80 of 83265

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MMs01059998 tanimoto score: 0.91	MMs03960032 tanimoto score: 0.91	MMs01186800 tanimoto score: 0.91	MMs01059906 tanimoto score: 0.91
MMs00852501 tanimoto score: 0.91	MMs00852492 tanimoto score: 0.91	MMs01186448 tanimoto score: 0.91	MMs01060073 tanimoto score: 0.91
MMs01059899 tanimoto score: 0.91	MMs01060021 tanimoto score: 0.91	MMs00957935 tanimoto score: 0.91	MMs01059926 tanimoto score: 0.91
MMs01059887 tanimoto score: 0.91	MMs00355239 tanimoto score: 0.91	MMs01059991 tanimoto score: 0.91	MMs01187007 tanimoto score: 0.91
MMs01059999 tanimoto score: 0.91	MMs01186450 tanimoto score: 0.91	MMs01191042 tanimoto score: 0.91	MMs03964713 tanimoto score: 0.91

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