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 61 - 80 of 5987 



of 300    Go to Page   



MMs03468887
tanimoto score: 0.88
MMs00023610
tanimoto score: 0.88
MMs02882403
tanimoto score: 0.88
MMs02900624
tanimoto score: 0.88

MMs03377670
tanimoto score: 0.88
MMs02543297
tanimoto score: 0.88
MMs03376481
tanimoto score: 0.88
MMs00024687
tanimoto score: 0.88

MMs03468742
tanimoto score: 0.88
MMs03758190
tanimoto score: 0.88
MMs00023877
tanimoto score: 0.87
MMs01405397
tanimoto score: 0.87

MMs00112024
tanimoto score: 0.87
MMs00051711
tanimoto score: 0.87
MMs00445878
tanimoto score: 0.87
MMs00112028
tanimoto score: 0.87

MMs00013938
tanimoto score: 0.87
MMs00445876
tanimoto score: 0.87
MMs00457488
tanimoto score: 0.87
MMs03444880
tanimoto score: 0.87


<< Prev  Next >>