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 241 - 260 of 49163 



of 2459    Go to Page   



MMs01965922
tanimoto score: 0.86
MMs01030274
tanimoto score: 0.86
MMs01941141
tanimoto score: 0.85
MMs01941139
tanimoto score: 0.85

MMs01942213
tanimoto score: 0.85
MMs00572144
tanimoto score: 0.85
MMs01939425
tanimoto score: 0.85
MMs00572143
tanimoto score: 0.85

MMs01942590
tanimoto score: 0.85
MMs01060045
tanimoto score: 0.85
MMs01060066
tanimoto score: 0.85
MMs01060043
tanimoto score: 0.85

MMs01060065
tanimoto score: 0.85
MMs01907512
tanimoto score: 0.85
MMs01060073
tanimoto score: 0.85
MMs01060037
tanimoto score: 0.85

MMs01060033
tanimoto score: 0.85
MMs01060036
tanimoto score: 0.85
MMs01060038
tanimoto score: 0.85
MMs01060027
tanimoto score: 0.85


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