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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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MMs00334288 tanimoto score: 0.83	MMs01508206 tanimoto score: 0.83	MMs01958510 tanimoto score: 0.83	MMs01943411 tanimoto score: 0.83
MMs00669919 tanimoto score: 0.83	MMs00116343 tanimoto score: 0.83	MMs00924412 tanimoto score: 0.83	MMs00422736 tanimoto score: 0.83
MMs00924449 tanimoto score: 0.83	MMs01229059 tanimoto score: 0.83	MMs00924411 tanimoto score: 0.83	MMs01179974 tanimoto score: 0.83
MMs01179975 tanimoto score: 0.83	MMs02525913 tanimoto score: 0.83	MMs00924409 tanimoto score: 0.83	MMs00924450 tanimoto score: 0.83
MMs00259148 tanimoto score: 0.83	MMs00924410 tanimoto score: 0.83	MMs01382938 tanimoto score: 0.83	MMs00945848 tanimoto score: 0.83

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