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 21 - 40 of 8366 



of 419    Go to Page   



MMs00277661
tanimoto score: 0.82

MMs00123399
tanimoto score: 0.82

MMs02444904
tanimoto score: 0.82

MMs00359878
tanimoto score: 0.82

MMs02431173
tanimoto score: 0.82

MMs00113723
tanimoto score: 0.82

MMs00113717
tanimoto score: 0.82

MMs00777883
tanimoto score: 0.82

MMs00720569
tanimoto score: 0.82

MMs00351368
tanimoto score: 0.82

MMs00556106
tanimoto score: 0.82

MMs00314737
tanimoto score: 0.82

MMs00359876
tanimoto score: 0.82

MMs00113721
tanimoto score: 0.82

MMs00361783
tanimoto score: 0.82

MMs00113719
tanimoto score: 0.82

MMs01380363
tanimoto score: 0.82

MMs00550977
tanimoto score: 0.82

MMs02826832
tanimoto score: 0.82

MMs02826831
tanimoto score: 0.82


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