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 641 - 660 of 6454 



of 323    Go to Page   



MMs00712480
tanimoto score: 0.8
MMs03463661
tanimoto score: 0.8
MMs03458486
tanimoto score: 0.8
MMs00022980
tanimoto score: 0.8

MMs02546969
tanimoto score: 0.8
MMs02548277
tanimoto score: 0.8
MMs03021252
tanimoto score: 0.8
MMs03019549
tanimoto score: 0.8

MMs03024527
tanimoto score: 0.8
MMs02992721
tanimoto score: 0.8
MMs03021250
tanimoto score: 0.8
MMs02643816
tanimoto score: 0.8

MMs00370770
tanimoto score: 0.8
MMs00001733
tanimoto score: 0.8
MMs02941881
tanimoto score: 0.8
MMs02166066
tanimoto score: 0.8

MMs00022346
tanimoto score: 0.8
MMs00547238
tanimoto score: 0.8
MMs02548279
tanimoto score: 0.8
MMs02550082
tanimoto score: 0.8


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