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 381 - 400 of 83265 



of 4164    Go to Page   



MMs01205043
tanimoto score: 0.88
MMs01191467
tanimoto score: 0.88
MMs01012359
tanimoto score: 0.88
MMs01191041
tanimoto score: 0.88

MMs00563264
tanimoto score: 0.88
MMs01053442
tanimoto score: 0.88
MMs00852486
tanimoto score: 0.88
MMs01012348
tanimoto score: 0.88

MMs00962834
tanimoto score: 0.88
MMs01012402
tanimoto score: 0.88
MMs00878063
tanimoto score: 0.88
MMs01012357
tanimoto score: 0.88

MMs01053484
tanimoto score: 0.88
MMs00852487
tanimoto score: 0.88
MMs00957926
tanimoto score: 0.88
MMs01053378
tanimoto score: 0.88

MMs01736828
tanimoto score: 0.88
MMs01030564
tanimoto score: 0.88
MMs01030558
tanimoto score: 0.88
MMs00852456
tanimoto score: 0.88


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