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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

MMs01704197 tanimoto score: 0.72	MMs01703725 tanimoto score: 0.72	MMs01704200 tanimoto score: 0.72	MMs00559612 tanimoto score: 0.72
MMs00559610 tanimoto score: 0.72	MMs01696981 tanimoto score: 0.72	MMs01680798 tanimoto score: 0.72	MMs00905170 tanimoto score: 0.72
MMs01696980 tanimoto score: 0.72	MMs01727047 tanimoto score: 0.72	MMs01788037 tanimoto score: 0.72	MMs00559592 tanimoto score: 0.72
MMs00559590 tanimoto score: 0.72	MMs01679032 tanimoto score: 0.72	MMs00559584 tanimoto score: 0.72	MMs00559582 tanimoto score: 0.72
MMs00173907 tanimoto score: 0.72	MMs01679033 tanimoto score: 0.72	MMs01677530 tanimoto score: 0.72	MMs00066213 tanimoto score: 0.72

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