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 1 - 20 of 83265 



of 4164    Go to Page   



MMs01190988
tanimoto score: 0.95
MMs01191151
tanimoto score: 0.95
MMs01190979
tanimoto score: 0.94
MMs01191130
tanimoto score: 0.94

MMs01186529
tanimoto score: 0.93
MMs01191116
tanimoto score: 0.93
MMs03964705
tanimoto score: 0.93
MMs01191495
tanimoto score: 0.93

MMs03149466
tanimoto score: 0.93
MMs03960002
tanimoto score: 0.93
MMs01191149
tanimoto score: 0.93
MMs03149465
tanimoto score: 0.93

MMs01191478
tanimoto score: 0.93
MMs01060071
tanimoto score: 0.93
MMs01191040
tanimoto score: 0.92
MMs01060006
tanimoto score: 0.92

MMs01060014
tanimoto score: 0.92
MMs01060086
tanimoto score: 0.92
MMs01191031
tanimoto score: 0.92
MMs01060085
tanimoto score: 0.92


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