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 521 - 540 of 83265

of 4164 Go to Page

MMs01058572 tanimoto score: 0.88	MMs01191467 tanimoto score: 0.88	MMs00572076 tanimoto score: 0.88	MMs00878063 tanimoto score: 0.88
MMs01191041 tanimoto score: 0.88	MMs01058504 tanimoto score: 0.88	MMs01012425 tanimoto score: 0.88	MMs00878068 tanimoto score: 0.88
MMs00962836 tanimoto score: 0.88	MMs01012426 tanimoto score: 0.88	MMs01058573 tanimoto score: 0.88	MMs01207047 tanimoto score: 0.88
MMs00878049 tanimoto score: 0.88	MMs00563264 tanimoto score: 0.88	MMs00878047 tanimoto score: 0.88	MMs00878051 tanimoto score: 0.88
MMs01186801 tanimoto score: 0.88	MMs01053484 tanimoto score: 0.88	MMs00560180 tanimoto score: 0.88	MMs00870071 tanimoto score: 0.88

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