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ligand: MYU Name: 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(c(c 3O)O)O)O2)O)O)O

[show PDB table]

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

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MMs02502743 tanimoto score: 0.89	MMs02504150 tanimoto score: 0.89	MMs02501861 tanimoto score: 0.89	MMs02501862 tanimoto score: 0.89
MMs02504153 tanimoto score: 0.89	MMs00074396 tanimoto score: 0.89	MMs02431572 tanimoto score: 0.89	MMs02431573 tanimoto score: 0.89
MMs02218840 tanimoto score: 0.89	MMs01737394 tanimoto score: 0.89	MMs00854121 tanimoto score: 0.89	MMs02431574 tanimoto score: 0.89
MMs03091834 tanimoto score: 0.89	MMs03147220 tanimoto score: 0.89	MMs02091542 tanimoto score: 0.89	MMs02091517 tanimoto score: 0.89
MMs00591909 tanimoto score: 0.89	MMs02321582 tanimoto score: 0.89	MMs01787430 tanimoto score: 0.89	MMs02426834 tanimoto score: 0.89

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