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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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MMs01074367 tanimoto score: 0.86	MMs00570106 tanimoto score: 0.86	MMs00946065 tanimoto score: 0.86	MMs00601634 tanimoto score: 0.86
MMs00946070 tanimoto score: 0.86	MMs00988265 tanimoto score: 0.86	MMs01107531 tanimoto score: 0.86	MMs01691179 tanimoto score: 0.86
MMs00945924 tanimoto score: 0.86	MMs01580994 tanimoto score: 0.86	MMs00501668 tanimoto score: 0.86	MMs00505467 tanimoto score: 0.86
MMs01671085 tanimoto score: 0.86	MMs00945920 tanimoto score: 0.86	MMs01179973 tanimoto score: 0.86	MMs00945917 tanimoto score: 0.86
MMs00945922 tanimoto score: 0.86	MMs01181135 tanimoto score: 0.86	MMs02121972 tanimoto score: 0.86	MMs03726678 tanimoto score: 0.86

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