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 541 - 560 of 5987 



of 300    Go to Page   



MMs03019549
tanimoto score: 0.8
MMs02903705
tanimoto score: 0.8
MMs02941881
tanimoto score: 0.8
MMs02628206
tanimoto score: 0.8

MMs02146823
tanimoto score: 0.8
MMs02454618
tanimoto score: 0.8
MMs02454616
tanimoto score: 0.8
MMs02454614
tanimoto score: 0.8

MMs02459133
tanimoto score: 0.8
MMs00042957
tanimoto score: 0.8
MMs02454612
tanimoto score: 0.8
MMs00042846
tanimoto score: 0.8

MMs02901039
tanimoto score: 0.8
MMs03051449
tanimoto score: 0.8
MMs03458486
tanimoto score: 0.8
MMs02121944
tanimoto score: 0.8

MMs00025418
tanimoto score: 0.8
MMs02123203
tanimoto score: 0.8
MMs02397937
tanimoto score: 0.8
MMs02110529
tanimoto score: 0.8


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