MMsINC Database Search
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Ligand PDB



ligand: OHH
Name: 2-[3-({METHYL[1-(2-NAPHTHOYL)PIPERIDIN-4-YL]AMINO}CARBONYL)-2-NAPHTHYL]-1-(1-NAPHTHYL)-2-OXOETHYLPHOSPHONIC ACID
SMILES: C
N(C1CCN(CC1)C(=O)c2ccc3ccccc3c2)C(=O)c4cc5ccccc5cc4C(=O)C(c6cccc7c6cccc7)P(=O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8366Ionic States: 1506Tautomers: 740Drug Similarity: 0 Items found 101 - 120 of 8366 



of 419    Go to Page   



MMs00780289
tanimoto score: 0.8

MMs02402702
tanimoto score: 0.8

MMs00658428
tanimoto score: 0.8

MMs00658425
tanimoto score: 0.8

MMs00105162
tanimoto score: 0.8

MMs00767787
tanimoto score: 0.8

MMs01551204
tanimoto score: 0.8

MMs02483814
tanimoto score: 0.8

MMs00620525
tanimoto score: 0.8

MMs02249249
tanimoto score: 0.8

MMs00715139
tanimoto score: 0.8

MMs00105005
tanimoto score: 0.8

MMs00849037
tanimoto score: 0.8

MMs00620575
tanimoto score: 0.8

MMs02486771
tanimoto score: 0.8

MMs02249093
tanimoto score: 0.8

MMs02249255
tanimoto score: 0.8

MMs00309640
tanimoto score: 0.8

MMs00356477
tanimoto score: 0.8

MMs00159412
tanimoto score: 0.8


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