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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

of 162    Go to Page

MMs00328306 tanimoto score: 0.72	MMs00774895 tanimoto score: 0.72	MMs01727045 tanimoto score: 0.72	MMs01788779 tanimoto score: 0.72
MMs00328305 tanimoto score: 0.72	MMs00178636 tanimoto score: 0.72	MMs01696980 tanimoto score: 0.72	MMs01680457 tanimoto score: 0.72
MMs00029974 tanimoto score: 0.72	MMs01680797 tanimoto score: 0.72	MMs01680798 tanimoto score: 0.72	MMs01696981 tanimoto score: 0.72
MMs01679034 tanimoto score: 0.72	MMs01679035 tanimoto score: 0.72	MMs01703725 tanimoto score: 0.72	MMs01677530 tanimoto score: 0.72
MMs00124210 tanimoto score: 0.72	MMs01677532 tanimoto score: 0.72	MMs00766041 tanimoto score: 0.72	MMs01677528 tanimoto score: 0.72

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