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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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MMs00598412 tanimoto score: 0.86	MMs00699700 tanimoto score: 0.86	MMs00845908 tanimoto score: 0.86	MMs00257743 tanimoto score: 0.86
MMs01751074 tanimoto score: 0.86	MMs02091438 tanimoto score: 0.86	MMs02091396 tanimoto score: 0.86	MMs00598357 tanimoto score: 0.86
MMs00698541 tanimoto score: 0.86	MMs00698544 tanimoto score: 0.86	MMs00845018 tanimoto score: 0.86	MMs01749978 tanimoto score: 0.86
MMs00856100 tanimoto score: 0.86	MMs00297912 tanimoto score: 0.86	MMs00705090 tanimoto score: 0.86	MMs00837940 tanimoto score: 0.86
MMs02287708 tanimoto score: 0.86	MMs00826215 tanimoto score: 0.86	MMs00823720 tanimoto score: 0.86	MMs00698049 tanimoto score: 0.86

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