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 441 - 460 of 49163 



of 2459    Go to Page   



MMs00954986
tanimoto score: 0.84

MMs01059943
tanimoto score: 0.84

MMs01683932
tanimoto score: 0.84

MMs01788951
tanimoto score: 0.84

MMs01808786
tanimoto score: 0.84

MMs01879484
tanimoto score: 0.84

MMs02011317
tanimoto score: 0.84

MMs01264798
tanimoto score: 0.84

MMs01265947
tanimoto score: 0.84

MMs01059930
tanimoto score: 0.84

MMs01059934
tanimoto score: 0.84

MMs01273203
tanimoto score: 0.84

MMs00578506
tanimoto score: 0.84

MMs00954518
tanimoto score: 0.84

MMs01059927
tanimoto score: 0.84

MMs01059935
tanimoto score: 0.84

MMs01322093
tanimoto score: 0.84

MMs01210361
tanimoto score: 0.84

MMs00852488
tanimoto score: 0.84

MMs01059917
tanimoto score: 0.84


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