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ligand: PVD SMILES: CC(C1C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)N1)CCCN(C=O)O)NC(=O)C(CCCN(C=O)O)NC(=O)C(CO)NC(=O)C(C CCNC(=N)N)NC(=O)C(CO)NC(=O)C2CCNC3N2c4cc(c(cc4C=C3NC(=O)CCC(=O)O)O)O)C(C)O)O

[show PDB table]

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

of 14    Go to Page

MMs00311992 tanimoto score: 0.71	MMs00938295 tanimoto score: 0.71	MMs00916539 tanimoto score: 0.71	MMs00938307 tanimoto score: 0.71
MMs00309056 tanimoto score: 0.71	MMs00309053 tanimoto score: 0.71	MMs00129783 tanimoto score: 0.71	MMs00916222 tanimoto score: 0.71
MMs00916425 tanimoto score: 0.71	MMs00246329 tanimoto score: 0.71	MMs00128698 tanimoto score: 0.71	MMs00238563 tanimoto score: 0.71
MMs00793102 tanimoto score: 0.71	MMs00238561 tanimoto score: 0.71	MMs00916221 tanimoto score: 0.71	MMs00916452 tanimoto score: 0.71
MMs00457467 tanimoto score: 0.71	MMs00423485 tanimoto score: 0.71	MMs00423482 tanimoto score: 0.71	MMs00423479 tanimoto score: 0.71

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