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 581 - 600 of 6454 



of 323    Go to Page   



MMs02547105
tanimoto score: 0.8
MMs03024531
tanimoto score: 0.8
MMs00710711
tanimoto score: 0.8
MMs00501934
tanimoto score: 0.8

MMs02546969
tanimoto score: 0.8
MMs02548279
tanimoto score: 0.8
MMs03414410
tanimoto score: 0.8
MMs03021252
tanimoto score: 0.8

MMs03021254
tanimoto score: 0.8
MMs03024525
tanimoto score: 0.8
MMs03414397
tanimoto score: 0.8
MMs03024527
tanimoto score: 0.8

MMs00710709
tanimoto score: 0.8
MMs00518461
tanimoto score: 0.8
MMs03021248
tanimoto score: 0.8
MMs03019549
tanimoto score: 0.8

MMs03019550
tanimoto score: 0.8
MMs03024529
tanimoto score: 0.8
MMs00485484
tanimoto score: 0.8
MMs02548281
tanimoto score: 0.8


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