MMsINC Database Search
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Ligand PDB



ligand: C2B
Name: 1-(4-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(ccc1CN)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6454Ionic States: 2075Tautomers: 1519Drug Similarity: 26 Items found 81 - 100 of 6454 



of 323    Go to Page   



MMs00314084
tanimoto score: 0.88
MMs01388385
tanimoto score: 0.88
MMs02183638
tanimoto score: 0.88
MMs03377682
tanimoto score: 0.88

MMs03827357
tanimoto score: 0.88
MMs02107941
tanimoto score: 0.87
MMs00004297
tanimoto score: 0.87
MMs02130660
tanimoto score: 0.87

MMs00013744
tanimoto score: 0.87
MMs02890610
tanimoto score: 0.87
MMs03875865
tanimoto score: 0.87
MMs03807350
tanimoto score: 0.87

MMs03796584
tanimoto score: 0.87
MMs03694437
tanimoto score: 0.87
MMs03385096
tanimoto score: 0.87
MMs00456541
tanimoto score: 0.87

MMs03496289
tanimoto score: 0.87
MMs03506819
tanimoto score: 0.87
MMs03396477
tanimoto score: 0.87
MMs00112028
tanimoto score: 0.87


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