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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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MMs00945820 tanimoto score: 0.83	MMs00945817 tanimoto score: 0.83	MMs01179085 tanimoto score: 0.83	MMs00945823 tanimoto score: 0.83
MMs00946049 tanimoto score: 0.83	MMs02970030 tanimoto score: 0.83	MMs00945646 tanimoto score: 0.83	MMs00945647 tanimoto score: 0.83
MMs00912167 tanimoto score: 0.83	MMs00945840 tanimoto score: 0.83	MMs00946040 tanimoto score: 0.83	MMs00945843 tanimoto score: 0.83
MMs00945743 tanimoto score: 0.83	MMs00945648 tanimoto score: 0.83	MMs02540813 tanimoto score: 0.83	MMs01397340 tanimoto score: 0.82
MMs00670926 tanimoto score: 0.82	MMs00946000 tanimoto score: 0.82	MMs01397342 tanimoto score: 0.82	MMs00664465 tanimoto score: 0.82

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