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 81 - 100 of 49163 



of 2459    Go to Page   



MMs01030584
tanimoto score: 0.87
MMs01797412
tanimoto score: 0.87
MMs00954972
tanimoto score: 0.87
MMs01815772
tanimoto score: 0.87

MMs01885047
tanimoto score: 0.87
MMs01943263
tanimoto score: 0.87
MMs01030518
tanimoto score: 0.87
MMs01191495
tanimoto score: 0.87

MMs00746216
tanimoto score: 0.87
MMs01191478
tanimoto score: 0.87
MMs01789840
tanimoto score: 0.87
MMs01060095
tanimoto score: 0.87

MMs01191149
tanimoto score: 0.87
MMs00722494
tanimoto score: 0.87
MMs01030257
tanimoto score: 0.87
MMs00954508
tanimoto score: 0.87

MMs01030580
tanimoto score: 0.87
MMs01060071
tanimoto score: 0.87
MMs01790502
tanimoto score: 0.87
MMs01966046
tanimoto score: 0.87


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