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ligand: I1H Name: 3-[2-(2,4-DICHLOROPHENYL)ETHOXY]-4-METHOXY-N-[(1-PYRIDIN-4-YLPIPERIDIN-4-YL)METHYL]BENZAMIDE SMILES: C Oc1ccc(cc1OCCc2ccc(cc2Cl)Cl)C(=O)NCC3CCN(CC3)c4ccncc4

[show PDB table]

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

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MMs00169344 tanimoto score: 0.82	MMs00427416 tanimoto score: 0.82	MMs01581002 tanimoto score: 0.82	MMs00427418 tanimoto score: 0.82
MMs00674431 tanimoto score: 0.82	MMs00945600 tanimoto score: 0.82	MMs00945598 tanimoto score: 0.82	MMs00945599 tanimoto score: 0.82
MMs00945601 tanimoto score: 0.82	MMs01398124 tanimoto score: 0.82	MMs00422764 tanimoto score: 0.82	MMs01797880 tanimoto score: 0.82
MMs00658764 tanimoto score: 0.82	MMs00946000 tanimoto score: 0.82	MMs00924581 tanimoto score: 0.82	MMs00924580 tanimoto score: 0.82
MMs00946001 tanimoto score: 0.82	MMs01383654 tanimoto score: 0.82	MMs01382901 tanimoto score: 0.82	MMs01382903 tanimoto score: 0.82

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