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 201 - 220 of 5987 



of 300    Go to Page   



MMs03607930
tanimoto score: 0.84
MMs02208624
tanimoto score: 0.84
MMs03545086
tanimoto score: 0.84
MMs02879421
tanimoto score: 0.84

MMs03396463
tanimoto score: 0.84
MMs02879659
tanimoto score: 0.84
MMs00442090
tanimoto score: 0.84
MMs03384885
tanimoto score: 0.84

MMs03697694
tanimoto score: 0.84
MMs02220321
tanimoto score: 0.84
MMs03357824
tanimoto score: 0.84
MMs00477516
tanimoto score: 0.84

MMs03148433
tanimoto score: 0.84
MMs03482390
tanimoto score: 0.84
MMs02427369
tanimoto score: 0.84
MMs02338782
tanimoto score: 0.84

MMs03132908
tanimoto score: 0.84
MMs02331507
tanimoto score: 0.84
MMs02457170
tanimoto score: 0.84
MMs03156869
tanimoto score: 0.84


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