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ligand: 3BM Name: 2-[(2-chloro-4-iodophenyl)amino]-N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluorobenzamide SMILES: c1c c(c(cc1I)Cl)Nc2c(ccc(c2F)F)C(=O)NOCC(CO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02690084 tanimoto score: 0.83	MMs02789503 tanimoto score: 0.83	MMs01086367 tanimoto score: 0.83	MMs02667682 tanimoto score: 0.83
MMs03251460 tanimoto score: 0.83	MMs02935028 tanimoto score: 0.83	MMs00750348 tanimoto score: 0.83	MMs03345132 tanimoto score: 0.83
MMs00652588 tanimoto score: 0.82	MMs01511567 tanimoto score: 0.82	MMs00521137 tanimoto score: 0.82	MMs01299607 tanimoto score: 0.82
MMs01224529 tanimoto score: 0.82	MMs00598439 tanimoto score: 0.82	MMs00666764 tanimoto score: 0.82	MMs00599466 tanimoto score: 0.82
MMs00673454 tanimoto score: 0.82	MMs00673905 tanimoto score: 0.82	MMs00797692 tanimoto score: 0.82	MMs03251474 tanimoto score: 0.82

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