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 701 - 720 of 83265 



of 4164    Go to Page   



MMs01058503
tanimoto score: 0.87
MMs00468098
tanimoto score: 0.87
MMs00468031
tanimoto score: 0.87
MMs00962870
tanimoto score: 0.87

MMs01058570
tanimoto score: 0.87
MMs01205079
tanimoto score: 0.87
MMs01212963
tanimoto score: 0.87
MMs01012652
tanimoto score: 0.87

MMs01012653
tanimoto score: 0.87
MMs01058491
tanimoto score: 0.87
MMs01191475
tanimoto score: 0.87
MMs01191490
tanimoto score: 0.87

MMs01058486
tanimoto score: 0.87
MMs00878345
tanimoto score: 0.87
MMs01012648
tanimoto score: 0.87
MMs01012654
tanimoto score: 0.87

MMs00962829
tanimoto score: 0.87
MMs01058476
tanimoto score: 0.87
MMs01012655
tanimoto score: 0.87
MMs00878344
tanimoto score: 0.87


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