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 641 - 660 of 83265 



of 4164    Go to Page   



MMs01058517
tanimoto score: 0.87
MMs00467877
tanimoto score: 0.87
MMs00467856
tanimoto score: 0.87
MMs01058533
tanimoto score: 0.87

MMs01202187
tanimoto score: 0.87
MMs00962870
tanimoto score: 0.87
MMs01012622
tanimoto score: 0.87
MMs01012623
tanimoto score: 0.87

MMs01191490
tanimoto score: 0.87
MMs01058507
tanimoto score: 0.87
MMs00467878
tanimoto score: 0.87
MMs01191475
tanimoto score: 0.87

MMs01058509
tanimoto score: 0.87
MMs01058515
tanimoto score: 0.87
MMs01202331
tanimoto score: 0.87
MMs00467828
tanimoto score: 0.87

MMs01058502
tanimoto score: 0.87
MMs01058503
tanimoto score: 0.87
MMs00962848
tanimoto score: 0.87
MMs00467775
tanimoto score: 0.87


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