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ligand: HOS Name: Phomopsin A SMILES: CCC(=C(C(=O)NC(=CC(=O)O)C(=O)O)NC(=O)C1C=CCN1C(=O)C2C(Oc3cc(cc(c3O)Cl)C(C(C(=O)N C(C(=O)N2)C(=C)C)NC)O)(C)CC)C

[show PDB table]

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

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MMs00309061 tanimoto score: 0.72	MMs01806354 tanimoto score: 0.72	MMs00794408 tanimoto score: 0.72	MMs01680798 tanimoto score: 0.72
MMs01696981 tanimoto score: 0.72	MMs00066214 tanimoto score: 0.72	MMs00309060 tanimoto score: 0.72	MMs00562305 tanimoto score: 0.72
MMs00176255 tanimoto score: 0.72	MMs01679035 tanimoto score: 0.72	MMs00304546 tanimoto score: 0.72	MMs00304545 tanimoto score: 0.72
MMs00176254 tanimoto score: 0.72	MMs01680457 tanimoto score: 0.72	MMs01703725 tanimoto score: 0.72	MMs00828735 tanimoto score: 0.72
MMs00177412 tanimoto score: 0.72	MMs01825315 tanimoto score: 0.72	MMs01677534 tanimoto score: 0.72	MMs01677532 tanimoto score: 0.72

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