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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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MMs00182682 tanimoto score: 0.88	MMs00693486 tanimoto score: 0.88	MMs00605166 tanimoto score: 0.88	MMs01992584 tanimoto score: 0.88
MMs00621589 tanimoto score: 0.88	MMs00050732 tanimoto score: 0.88	MMs00762548 tanimoto score: 0.88	MMs00622231 tanimoto score: 0.88
MMs01748970 tanimoto score: 0.88	MMs02044209 tanimoto score: 0.88	MMs00751847 tanimoto score: 0.88	MMs01616200 tanimoto score: 0.88
MMs00604981 tanimoto score: 0.88	MMs00621537 tanimoto score: 0.88	MMs01983775 tanimoto score: 0.88	MMs01557508 tanimoto score: 0.88
MMs00620408 tanimoto score: 0.88	MMs00748838 tanimoto score: 0.88	MMs00647020 tanimoto score: 0.88	MMs00647108 tanimoto score: 0.88

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