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 621 - 640 of 49163 



of 2459    Go to Page   



MMs00924469
tanimoto score: 0.84

MMs01791298
tanimoto score: 0.84

MMs01059888
tanimoto score: 0.84

MMs00931897
tanimoto score: 0.84

MMs00962334
tanimoto score: 0.84

MMs00455253
tanimoto score: 0.84

MMs01059889
tanimoto score: 0.84

MMs00931896
tanimoto score: 0.84

MMs02011398
tanimoto score: 0.84

MMs01059884
tanimoto score: 0.84

MMs01059885
tanimoto score: 0.84

MMs00455266
tanimoto score: 0.84

MMs01060118
tanimoto score: 0.84

MMs01060119
tanimoto score: 0.84

MMs01059874
tanimoto score: 0.84

MMs00957940
tanimoto score: 0.84

MMs01059890
tanimoto score: 0.84

MMs01176042
tanimoto score: 0.84

MMs00969974
tanimoto score: 0.84

MMs00662522
tanimoto score: 0.84


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