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 681 - 700 of 83265 



of 4164    Go to Page   



MMs01210735
tanimoto score: 0.87
MMs00962846
tanimoto score: 0.87
MMs00962848
tanimoto score: 0.87
MMs01058506
tanimoto score: 0.87

MMs01058507
tanimoto score: 0.87
MMs00962850
tanimoto score: 0.87
MMs01058502
tanimoto score: 0.87
MMs00468021
tanimoto score: 0.87

MMs01058503
tanimoto score: 0.87
MMs01058509
tanimoto score: 0.87
MMs00878345
tanimoto score: 0.87
MMs00878344
tanimoto score: 0.87

MMs00468022
tanimoto score: 0.87
MMs01012640
tanimoto score: 0.87
MMs01058491
tanimoto score: 0.87
MMs00878357
tanimoto score: 0.87

MMs00962852
tanimoto score: 0.87
MMs01012648
tanimoto score: 0.87
MMs01191475
tanimoto score: 0.87
MMs01191490
tanimoto score: 0.87


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