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 1521 - 1540 of 6454 



of 323    Go to Page   



MMs01251444
tanimoto score: 0.76

MMs02874944
tanimoto score: 0.76

MMs02225138
tanimoto score: 0.76

MMs00013917
tanimoto score: 0.76

MMs02415842
tanimoto score: 0.76

MMs02875502
tanimoto score: 0.76

MMs03171108
tanimoto score: 0.76

MMs02856075
tanimoto score: 0.76

MMs00465787
tanimoto score: 0.76

MMs00465785
tanimoto score: 0.76

MMs02400395
tanimoto score: 0.76

MMs01075215
tanimoto score: 0.76

MMs02387634
tanimoto score: 0.76

MMs00448861
tanimoto score: 0.76

MMs02861964
tanimoto score: 0.76

MMs02223416
tanimoto score: 0.76

MMs02858678
tanimoto score: 0.76

MMs02223641
tanimoto score: 0.76

MMs02223417
tanimoto score: 0.76

MMs02861966
tanimoto score: 0.76


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