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 421 - 440 of 83265 



of 4164    Go to Page   



MMs01012425
tanimoto score: 0.88
MMs00598844
tanimoto score: 0.88
MMs01012428
tanimoto score: 0.88
MMs00962836
tanimoto score: 0.88

MMs00962831
tanimoto score: 0.88
MMs00962834
tanimoto score: 0.88
MMs00966221
tanimoto score: 0.88
MMs01191467
tanimoto score: 0.88

MMs01207316
tanimoto score: 0.88
MMs01790056
tanimoto score: 0.88
MMs01058504
tanimoto score: 0.88
MMs00467976
tanimoto score: 0.88

MMs00852487
tanimoto score: 0.88
MMs01191041
tanimoto score: 0.88
MMs00572076
tanimoto score: 0.88
MMs00878343
tanimoto score: 0.88

MMs01186451
tanimoto score: 0.88
MMs01053485
tanimoto score: 0.88
MMs01012369
tanimoto score: 0.88
MMs01178349
tanimoto score: 0.88


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