MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 561 - 580 of 5987 



of 300    Go to Page   



MMs03019549
tanimoto score: 0.8
MMs00002187
tanimoto score: 0.8
MMs03019550
tanimoto score: 0.8
MMs01280582
tanimoto score: 0.8

MMs03458486
tanimoto score: 0.8
MMs02904345
tanimoto score: 0.8
MMs02459133
tanimoto score: 0.8
MMs02941881
tanimoto score: 0.8

MMs02454614
tanimoto score: 0.8
MMs03441538
tanimoto score: 0.8
MMs02877979
tanimoto score: 0.8
MMs00002185
tanimoto score: 0.8

MMs02901039
tanimoto score: 0.8
MMs02454618
tanimoto score: 0.8
MMs02146823
tanimoto score: 0.8
MMs02903705
tanimoto score: 0.8

MMs00577813
tanimoto score: 0.8
MMs00446335
tanimoto score: 0.8
MMs00022980
tanimoto score: 0.8
MMs00022346
tanimoto score: 0.8


<< Prev  Next >>