MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 561 - 580 of 83265 



of 4164    Go to Page   



MMs01012426
tanimoto score: 0.88
MMs01012427
tanimoto score: 0.88
MMs01012428
tanimoto score: 0.88
MMs00467976
tanimoto score: 0.88

MMs01058575
tanimoto score: 0.88
MMs00962827
tanimoto score: 0.88
MMs00962836
tanimoto score: 0.88
MMs01012647
tanimoto score: 0.88

MMs01012425
tanimoto score: 0.88
MMs01690538
tanimoto score: 0.88
MMs00572076
tanimoto score: 0.88
MMs01059837
tanimoto score: 0.88

MMs00878049
tanimoto score: 0.88
MMs01012628
tanimoto score: 0.88
MMs00878047
tanimoto score: 0.88
MMs00878063
tanimoto score: 0.88

MMs01012432
tanimoto score: 0.88
MMs01788700
tanimoto score: 0.88
MMs00878051
tanimoto score: 0.88
MMs01191041
tanimoto score: 0.88


<< Prev  Next >>