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 601 - 620 of 83265 



of 4164    Go to Page   



MMs01191455
tanimoto score: 0.87
MMs01058476
tanimoto score: 0.87
MMs01191146
tanimoto score: 0.87
MMs01058486
tanimoto score: 0.87

MMs00962829
tanimoto score: 0.87
MMs00878345
tanimoto score: 0.87
MMs00571985
tanimoto score: 0.87
MMs01012437
tanimoto score: 0.87

MMs00878061
tanimoto score: 0.87
MMs01191037
tanimoto score: 0.87
MMs01191029
tanimoto score: 0.87
MMs00568318
tanimoto score: 0.87

MMs01058415
tanimoto score: 0.87
MMs00563262
tanimoto score: 0.87
MMs00878344
tanimoto score: 0.87
MMs01012423
tanimoto score: 0.87

MMs00872684
tanimoto score: 0.87
MMs01053499
tanimoto score: 0.87
MMs01187005
tanimoto score: 0.87
MMs00962804
tanimoto score: 0.87


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