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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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MMs02711158 tanimoto score: 0.87	MMs00945672 tanimoto score: 0.87	MMs02752244 tanimoto score: 0.87	MMs02155171 tanimoto score: 0.87
MMs02650596 tanimoto score: 0.87	MMs00548531 tanimoto score: 0.87	MMs00945671 tanimoto score: 0.87	MMs01179010 tanimoto score: 0.87
MMs00501668 tanimoto score: 0.86	MMs00505467 tanimoto score: 0.86	MMs00946070 tanimoto score: 0.86	MMs00946065 tanimoto score: 0.86
MMs00946074 tanimoto score: 0.86	MMs00945917 tanimoto score: 0.86	MMs00093808 tanimoto score: 0.86	MMs00946077 tanimoto score: 0.86
MMs01580994 tanimoto score: 0.86	MMs01671085 tanimoto score: 0.86	MMs01691179 tanimoto score: 0.86	MMs00945920 tanimoto score: 0.86

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