MMsINC Database Search
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Ligand PDB



ligand: C2A
Name: 1-(3-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(cc(c1)Cl)CN		[show PDB table]

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

Neutral Molecules: 5987Ionic States: 2002Tautomers: 1477Drug Similarity: 24 Items found 1 - 20 of 5987 



of 300    Go to Page   



MMs00006140
tanimoto score: 1
MMs00005733
tanimoto score: 0.97
MMs00005735
tanimoto score: 0.97
MMs00022943
tanimoto score: 0.96

MMs00020617
tanimoto score: 0.96
MMs00024049
tanimoto score: 0.96
MMs00045870
tanimoto score: 0.95
MMs00020612
tanimoto score: 0.95

MMs00020614
tanimoto score: 0.95
MMs00014376
tanimoto score: 0.95
MMs00005720
tanimoto score: 0.94
MMs00005531
tanimoto score: 0.94

MMs00005874
tanimoto score: 0.94
MMs03782512
tanimoto score: 0.94
MMs01412820
tanimoto score: 0.93
MMs02544145
tanimoto score: 0.93

MMs00025281
tanimoto score: 0.93
MMs01412825
tanimoto score: 0.93
MMs02546589
tanimoto score: 0.93
MMs02548659
tanimoto score: 0.93


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