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 221 - 240 of 43972 



of 2199    Go to Page   



MMs01689996
tanimoto score: 0.85
MMs02875991
tanimoto score: 0.85
MMs02851359
tanimoto score: 0.85
MMs01678713
tanimoto score: 0.85

MMs01603430
tanimoto score: 0.85
MMs00431589
tanimoto score: 0.85
MMs01431887
tanimoto score: 0.85
MMs00616844
tanimoto score: 0.85

MMs02851358
tanimoto score: 0.85
MMs01733039
tanimoto score: 0.85
MMs03007953
tanimoto score: 0.85
MMs00598567
tanimoto score: 0.85

MMs02213969
tanimoto score: 0.85
MMs02814851
tanimoto score: 0.85
MMs02173771
tanimoto score: 0.85
MMs02817948
tanimoto score: 0.85

MMs00091181
tanimoto score: 0.85
MMs00006487
tanimoto score: 0.85
MMs02173770
tanimoto score: 0.85
MMs00821064
tanimoto score: 0.85


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