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 81 - 100 of 5987 



of 300    Go to Page   



MMs03051403
tanimoto score: 0.87
MMs03496289
tanimoto score: 0.87
MMs00445878
tanimoto score: 0.87
MMs03506819
tanimoto score: 0.87

MMs03807350
tanimoto score: 0.87
MMs00023877
tanimoto score: 0.87
MMs00457488
tanimoto score: 0.87
MMs03463278
tanimoto score: 0.87

MMs00445876
tanimoto score: 0.87
MMs01405397
tanimoto score: 0.87
MMs01405395
tanimoto score: 0.87
MMs00013744
tanimoto score: 0.87

MMs00453735
tanimoto score: 0.87
MMs03758184
tanimoto score: 0.87
MMs00013938
tanimoto score: 0.87
MMs01248345
tanimoto score: 0.86

MMs01248343
tanimoto score: 0.86
MMs00110386
tanimoto score: 0.86
MMs03410425
tanimoto score: 0.86
MMs02829145
tanimoto score: 0.86


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