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ligand: RDA Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE SMILES: C Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O

[show PDB table]

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

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MMs01229105 tanimoto score: 0.83	MMs01231683 tanimoto score: 0.83	MMs00794467 tanimoto score: 0.83	MMs01430048 tanimoto score: 0.83
MMs00640246 tanimoto score: 0.83	MMs00610427 tanimoto score: 0.83	MMs01632544 tanimoto score: 0.83	MMs02664129 tanimoto score: 0.83
MMs01623619 tanimoto score: 0.82	MMs01623344 tanimoto score: 0.82	MMs01625625 tanimoto score: 0.82	MMs00726120 tanimoto score: 0.82
MMs00753959 tanimoto score: 0.82	MMs01628258 tanimoto score: 0.82	MMs01552764 tanimoto score: 0.82	MMs01447697 tanimoto score: 0.82
MMs01616163 tanimoto score: 0.82	MMs01630139 tanimoto score: 0.82	MMs00668596 tanimoto score: 0.82	MMs00723432 tanimoto score: 0.82

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