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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

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MMs02402702 tanimoto score: 0.8	MMs02249249 tanimoto score: 0.8	MMs00780289 tanimoto score: 0.8	MMs02249255 tanimoto score: 0.8
MMs00620575 tanimoto score: 0.8	MMs00780018 tanimoto score: 0.8	MMs00550726 tanimoto score: 0.8	MMs00210527 tanimoto score: 0.8
MMs00658429 tanimoto score: 0.8	MMs00780019 tanimoto score: 0.8	MMs01632633 tanimoto score: 0.8	MMs02249093 tanimoto score: 0.8
MMs02807921 tanimoto score: 0.8	MMs02483814 tanimoto score: 0.8	MMs00767432 tanimoto score: 0.79	MMs00283001 tanimoto score: 0.79
MMs02177552 tanimoto score: 0.79	MMs02177553 tanimoto score: 0.79	MMs02168401 tanimoto score: 0.79	MMs00439522 tanimoto score: 0.79

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