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 481 - 500 of 5987 



of 300    Go to Page   



MMs03801880
tanimoto score: 0.81
MMs02146823
tanimoto score: 0.8
MMs03414410
tanimoto score: 0.8
MMs00518461
tanimoto score: 0.8

MMs03414332
tanimoto score: 0.8
MMs02365128
tanimoto score: 0.8
MMs00051841
tanimoto score: 0.8
MMs01240000
tanimoto score: 0.8

MMs02877979
tanimoto score: 0.8
MMs03414397
tanimoto score: 0.8
MMs03400358
tanimoto score: 0.8
MMs02858602
tanimoto score: 0.8

MMs02860102
tanimoto score: 0.8
MMs03410599
tanimoto score: 0.8
MMs00001499
tanimoto score: 0.8
MMs02358292
tanimoto score: 0.8

MMs00485484
tanimoto score: 0.8
MMs00501934
tanimoto score: 0.8
MMs00528234
tanimoto score: 0.8
MMs02358912
tanimoto score: 0.8


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