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ligand: C17 Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C= C3C=O

[show PDB table]

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

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MMs01767956 tanimoto score: 0.88	MMs00189235 tanimoto score: 0.88	MMs01752051 tanimoto score: 0.88	MMs01751151 tanimoto score: 0.88
MMs01750774 tanimoto score: 0.88	MMs02044265 tanimoto score: 0.88	MMs00783162 tanimoto score: 0.88	MMs01792676 tanimoto score: 0.88
MMs00826209 tanimoto score: 0.88	MMs00717273 tanimoto score: 0.88	MMs00787220 tanimoto score: 0.88	MMs00663162 tanimoto score: 0.88
MMs00226391 tanimoto score: 0.88	MMs00790293 tanimoto score: 0.88	MMs02044239 tanimoto score: 0.88	MMs02564153 tanimoto score: 0.88
MMs00695995 tanimoto score: 0.88	MMs00695999 tanimoto score: 0.88	MMs02044205 tanimoto score: 0.88	MMs00622267 tanimoto score: 0.88

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