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 601 - 620 of 5987 



of 300    Go to Page   



MMs03441449
tanimoto score: 0.8
MMs02548279
tanimoto score: 0.8
MMs03441538
tanimoto score: 0.8
MMs02454612
tanimoto score: 0.8

MMs02454614
tanimoto score: 0.8
MMs02454616
tanimoto score: 0.8
MMs02903705
tanimoto score: 0.8
MMs00816535
tanimoto score: 0.8

MMs02901039
tanimoto score: 0.8
MMs00019531
tanimoto score: 0.8
MMs02546967
tanimoto score: 0.8
MMs02904345
tanimoto score: 0.8

MMs00019529
tanimoto score: 0.8
MMs00466110
tanimoto score: 0.8
MMs02397937
tanimoto score: 0.8
MMs00446335
tanimoto score: 0.8

MMs01839298
tanimoto score: 0.8
MMs00466108
tanimoto score: 0.8
MMs01837015
tanimoto score: 0.8
MMs01837017
tanimoto score: 0.8


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