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 621 - 640 of 5987 



of 300    Go to Page   



MMs02548277
tanimoto score: 0.8
MMs00019529
tanimoto score: 0.8
MMs03019550
tanimoto score: 0.8
MMs02459133
tanimoto score: 0.8

MMs03460505
tanimoto score: 0.8
MMs03441538
tanimoto score: 0.8
MMs00054026
tanimoto score: 0.8
MMs03063009
tanimoto score: 0.8

MMs03458486
tanimoto score: 0.8
MMs02454612
tanimoto score: 0.8
MMs01839298
tanimoto score: 0.8
MMs02454614
tanimoto score: 0.8

MMs00053827
tanimoto score: 0.8
MMs00053825
tanimoto score: 0.8
MMs01839300
tanimoto score: 0.8
MMs00053823
tanimoto score: 0.8

MMs02454616
tanimoto score: 0.8
MMs00016757
tanimoto score: 0.8
MMs00466106
tanimoto score: 0.8
MMs02454618
tanimoto score: 0.8


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