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 161 - 180 of 83265

of 4164 Go to Page

MMs01360135 tanimoto score: 0.9	MMs01674648 tanimoto score: 0.9	MMs00196922 tanimoto score: 0.9	MMs00852477 tanimoto score: 0.9
MMs01059870 tanimoto score: 0.9	MMs01826148 tanimoto score: 0.9	MMs01059847 tanimoto score: 0.9	MMs01059885 tanimoto score: 0.9
MMs01191123 tanimoto score: 0.9	MMs01059842 tanimoto score: 0.9	MMs01059843 tanimoto score: 0.9	MMs01053769 tanimoto score: 0.9
MMs00746962 tanimoto score: 0.9	MMs01190512 tanimoto score: 0.9	MMs01059943 tanimoto score: 0.9	MMs00746961 tanimoto score: 0.9
MMs00954518 tanimoto score: 0.9	MMs01060011 tanimoto score: 0.9	MMs01059846 tanimoto score: 0.9	MMs01187009 tanimoto score: 0.9

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