MMsINC Database Search
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Ligand PDB



ligand: C2B
Name: 1-(4-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(ccc1CN)Cl		[show PDB table]

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

Neutral Molecules: 6454Ionic States: 2075Tautomers: 1519Drug Similarity: 26 Items found 161 - 180 of 6454 



of 323    Go to Page   



MMs03539030
tanimoto score: 0.85
MMs00014562
tanimoto score: 0.85
MMs00051711
tanimoto score: 0.85
MMs02107939
tanimoto score: 0.85

MMs02097244
tanimoto score: 0.85
MMs01243448
tanimoto score: 0.85
MMs03480930
tanimoto score: 0.85
MMs00023877
tanimoto score: 0.85

MMs00314088
tanimoto score: 0.85
MMs00050946
tanimoto score: 0.85
MMs02102912
tanimoto score: 0.85
MMs01251729
tanimoto score: 0.85

MMs00023533
tanimoto score: 0.85
MMs03469145
tanimoto score: 0.85
MMs02338784
tanimoto score: 0.85
MMs03051417
tanimoto score: 0.85

MMs00023410
tanimoto score: 0.85
MMs02886407
tanimoto score: 0.85
MMs03463278
tanimoto score: 0.85
MMs00008239
tanimoto score: 0.85


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