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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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MMs00912170 tanimoto score: 0.83	MMs00945794 tanimoto score: 0.83	MMs00259148 tanimoto score: 0.83	MMs00340995 tanimoto score: 0.83
MMs01179970 tanimoto score: 0.83	MMs00945795 tanimoto score: 0.83	MMs00912167 tanimoto score: 0.83	MMs01179971 tanimoto score: 0.83
MMs00653421 tanimoto score: 0.83	MMs00653420 tanimoto score: 0.83	MMs00606418 tanimoto score: 0.83	MMs01179836 tanimoto score: 0.83
MMs00945745 tanimoto score: 0.83	MMs00945742 tanimoto score: 0.83	MMs00945817 tanimoto score: 0.83	MMs00945820 tanimoto score: 0.83
MMs00945823 tanimoto score: 0.83	MMs00945743 tanimoto score: 0.83	MMs00116343 tanimoto score: 0.83	MMs00945744 tanimoto score: 0.83

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