MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 61 - 80 of 49163 



of 2459    Go to Page   



MMs00910254
tanimoto score: 0.88
MMs01060138
tanimoto score: 0.88
MMs03158594
tanimoto score: 0.88
MMs03152539
tanimoto score: 0.88

MMs01060135
tanimoto score: 0.88
MMs02871897
tanimoto score: 0.88
MMs01060093
tanimoto score: 0.88
MMs02661786
tanimoto score: 0.88

MMs00931856
tanimoto score: 0.88
MMs00954449
tanimoto score: 0.88
MMs02010667
tanimoto score: 0.88
MMs01789510
tanimoto score: 0.88

MMs00852489
tanimoto score: 0.88
MMs02816560
tanimoto score: 0.88
MMs01014001
tanimoto score: 0.87
MMs01058519
tanimoto score: 0.87

MMs00923228
tanimoto score: 0.87
MMs00909983
tanimoto score: 0.87
MMs01014008
tanimoto score: 0.87
MMs01191116
tanimoto score: 0.87


<< Prev  Next >>