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 581 - 600 of 83265 



of 4164    Go to Page   



MMs01191467
tanimoto score: 0.88
MMs01012428
tanimoto score: 0.88
MMs00878343
tanimoto score: 0.88
MMs01012432
tanimoto score: 0.88

MMs01058504
tanimoto score: 0.88
MMs00878068
tanimoto score: 0.88
MMs00572076
tanimoto score: 0.88
MMs00962827
tanimoto score: 0.88

MMs00923815
tanimoto score: 0.88
MMs01012425
tanimoto score: 0.88
MMs01012426
tanimoto score: 0.88
MMs00965177
tanimoto score: 0.88

MMs00468117
tanimoto score: 0.88
MMs01012433
tanimoto score: 0.88
MMs01012427
tanimoto score: 0.88
MMs01060051
tanimoto score: 0.88

MMs01794025
tanimoto score: 0.88
MMs01014002
tanimoto score: 0.88
MMs00568318
tanimoto score: 0.87
MMs01191029
tanimoto score: 0.87


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