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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

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MMs00423482 tanimoto score: 0.71	MMs00423485 tanimoto score: 0.71	MMs03556826 tanimoto score: 0.71	MMs00457467 tanimoto score: 0.71
MMs03566019 tanimoto score: 0.71	MMs03593153 tanimoto score: 0.71	MMs03593529 tanimoto score: 0.71	MMs03593535 tanimoto score: 0.71
MMs03593537 tanimoto score: 0.71	MMs03593655 tanimoto score: 0.71	MMs00793102 tanimoto score: 0.71	MMs00793103 tanimoto score: 0.71
MMs03593661 tanimoto score: 0.71	MMs03593667 tanimoto score: 0.71	MMs03593669 tanimoto score: 0.71	MMs03927187 tanimoto score: 0.7
MMs00030195 tanimoto score: 0.7	MMs00030207 tanimoto score: 0.7	MMs00030217 tanimoto score: 0.7	MMs00030265 tanimoto score: 0.7

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