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 581 - 600 of 5987 



of 300    Go to Page   



MMs02546967
tanimoto score: 0.8
MMs03466882
tanimoto score: 0.8
MMs02123203
tanimoto score: 0.8
MMs03466848
tanimoto score: 0.8

MMs03460505
tanimoto score: 0.8
MMs03458486
tanimoto score: 0.8
MMs00776467
tanimoto score: 0.8
MMs02121944
tanimoto score: 0.8

MMs02110529
tanimoto score: 0.8
MMs02548277
tanimoto score: 0.8
MMs00446335
tanimoto score: 0.8
MMs03441449
tanimoto score: 0.8

MMs02454616
tanimoto score: 0.8
MMs02454618
tanimoto score: 0.8
MMs03441538
tanimoto score: 0.8
MMs00056848
tanimoto score: 0.8

MMs00056845
tanimoto score: 0.8
MMs02877979
tanimoto score: 0.8
MMs02397937
tanimoto score: 0.8
MMs01245117
tanimoto score: 0.8


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