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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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MMs00924451 tanimoto score: 0.83	MMs00918334 tanimoto score: 0.83	MMs01179970 tanimoto score: 0.83	MMs01382938 tanimoto score: 0.83
MMs00064685 tanimoto score: 0.83	MMs00945844 tanimoto score: 0.83	MMs00924450 tanimoto score: 0.83	MMs00945967 tanimoto score: 0.83
MMs01179964 tanimoto score: 0.83	MMs00653420 tanimoto score: 0.83	MMs00382842 tanimoto score: 0.83	MMs00653421 tanimoto score: 0.83
MMs00912170 tanimoto score: 0.83	MMs00924410 tanimoto score: 0.83	MMs00945840 tanimoto score: 0.83	MMs00945847 tanimoto score: 0.83
MMs00945843 tanimoto score: 0.83	MMs00912168 tanimoto score: 0.83	MMs00640028 tanimoto score: 0.83	MMs00945838 tanimoto score: 0.83

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