MMsINC Database Search
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Ligand PDB



ligand: C4C
Name: N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine
SMILES: CN(C)CCN(Cc1ccc(cc1)Cl)c2
ccccn2		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43972Ionic States: 3650Tautomers: 6095Drug Similarity: 32 Items found 201 - 220 of 43972 



of 2199    Go to Page   



MMs01689996
tanimoto score: 0.85
MMs01603430
tanimoto score: 0.85
MMs01678713
tanimoto score: 0.85
MMs02925799
tanimoto score: 0.85

MMs02851359
tanimoto score: 0.85
MMs02851358
tanimoto score: 0.85
MMs02241814
tanimoto score: 0.85
MMs00821064
tanimoto score: 0.85

MMs01431887
tanimoto score: 0.85
MMs02818993
tanimoto score: 0.85
MMs00598567
tanimoto score: 0.85
MMs00431589
tanimoto score: 0.85

MMs00090740
tanimoto score: 0.85
MMs02814851
tanimoto score: 0.85
MMs00124596
tanimoto score: 0.85
MMs02746122
tanimoto score: 0.85

MMs02173771
tanimoto score: 0.85
MMs01371858
tanimoto score: 0.85
MMs00794403
tanimoto score: 0.85
MMs02173770
tanimoto score: 0.85


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