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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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MMs00833360 tanimoto score: 0.86	MMs00837940 tanimoto score: 0.86	MMs00618204 tanimoto score: 0.86	MMs02091454 tanimoto score: 0.86
MMs02091652 tanimoto score: 0.86	MMs00826215 tanimoto score: 0.86	MMs00698544 tanimoto score: 0.86	MMs00831033 tanimoto score: 0.86
MMs02091438 tanimoto score: 0.86	MMs00845908 tanimoto score: 0.86	MMs01749978 tanimoto score: 0.86	MMs02091432 tanimoto score: 0.86
MMs00106562 tanimoto score: 0.86	MMs00633069 tanimoto score: 0.86	MMs00699700 tanimoto score: 0.86	MMs01746622 tanimoto score: 0.86
MMs02091662 tanimoto score: 0.86	MMs00823720 tanimoto score: 0.86	MMs02091396 tanimoto score: 0.86	MMs00257743 tanimoto score: 0.86

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