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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

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

of 162    Go to Page

MMs00074749 tanimoto score: 0.72	MMs01704197 tanimoto score: 0.72	MMs00074747 tanimoto score: 0.72	MMs01696981 tanimoto score: 0.72
MMs01703725 tanimoto score: 0.72	MMs01704200 tanimoto score: 0.72	MMs01680798 tanimoto score: 0.72	MMs01679035 tanimoto score: 0.72
MMs01680457 tanimoto score: 0.72	MMs00342332 tanimoto score: 0.72	MMs00765840 tanimoto score: 0.72	MMs01680797 tanimoto score: 0.72
MMs01696980 tanimoto score: 0.72	MMs01677534 tanimoto score: 0.72	MMs00030010 tanimoto score: 0.72	MMs01679032 tanimoto score: 0.72
MMs01677528 tanimoto score: 0.72	MMs00182008 tanimoto score: 0.72	MMs01677530 tanimoto score: 0.72	MMs00182007 tanimoto score: 0.72

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