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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

MMs00238563 tanimoto score: 0.71	MMs00793102 tanimoto score: 0.71	MMs00423479 tanimoto score: 0.71	MMs00793103 tanimoto score: 0.71
MMs00246329 tanimoto score: 0.71	MMs00904789 tanimoto score: 0.71	MMs00030264 tanimoto score: 0.71	MMs00916138 tanimoto score: 0.71
MMs00916139 tanimoto score: 0.71	MMs00916561 tanimoto score: 0.71	MMs00423476 tanimoto score: 0.71	MMs00916541 tanimoto score: 0.71
MMs00309056 tanimoto score: 0.71	MMs00916181 tanimoto score: 0.71	MMs00387180 tanimoto score: 0.71	MMs00916185 tanimoto score: 0.71
MMs00916186 tanimoto score: 0.71	MMs00916559 tanimoto score: 0.71	MMs00938281 tanimoto score: 0.71	MMs00351000 tanimoto score: 0.71

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