MMsINC Database Search
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Ligand PDB



ligand: CMB
Name: 1-(3-carbamimidoylbenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-1H-indole-2-carboxamide
SMILES: Cc1cccc2c1
cc(n2Cc3cccc(c3)C(=N)N)C(=O)NCc4cc(cc(c4)Cl)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49163Ionic States: 6688Tautomers: 980Drug Similarity: 24 Items found 361 - 380 of 49163 



of 2459    Go to Page   



MMs01060021
tanimoto score: 0.85
MMs01826322
tanimoto score: 0.85
MMs01060043
tanimoto score: 0.85
MMs00852501
tanimoto score: 0.85

MMs01873742
tanimoto score: 0.85
MMs00852485
tanimoto score: 0.85
MMs00957935
tanimoto score: 0.85
MMs00924302
tanimoto score: 0.85

MMs01059998
tanimoto score: 0.85
MMs00852492
tanimoto score: 0.85
MMs01059999
tanimoto score: 0.85
MMs02010673
tanimoto score: 0.85

MMs01265947
tanimoto score: 0.84
MMs01002483
tanimoto score: 0.84
MMs01273203
tanimoto score: 0.84
MMs00473566
tanimoto score: 0.84

MMs01264798
tanimoto score: 0.84
MMs01322093
tanimoto score: 0.84
MMs00473362
tanimoto score: 0.84
MMs00473280
tanimoto score: 0.84


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