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 161 - 180 of 5987 



of 300    Go to Page   



MMs03694389
tanimoto score: 0.85
MMs00008239
tanimoto score: 0.85
MMs03694380
tanimoto score: 0.85
MMs02130660
tanimoto score: 0.85

MMs03699564
tanimoto score: 0.85
MMs03148421
tanimoto score: 0.85
MMs00022137
tanimoto score: 0.85
MMs02107941
tanimoto score: 0.85

MMs01251729
tanimoto score: 0.85
MMs00047990
tanimoto score: 0.85
MMs00314082
tanimoto score: 0.85
MMs03154964
tanimoto score: 0.85

MMs03538919
tanimoto score: 0.85
MMs00018848
tanimoto score: 0.84
MMs00442090
tanimoto score: 0.84
MMs02338782
tanimoto score: 0.84

MMs02331507
tanimoto score: 0.84
MMs00004297
tanimoto score: 0.84
MMs03469159
tanimoto score: 0.84
MMs03469169
tanimoto score: 0.84


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