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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

MMs01652153 tanimoto score: 0.7	MMs01751128 tanimoto score: 0.7	MMs01779780 tanimoto score: 0.7	MMs01788946 tanimoto score: 0.7
MMs01788947 tanimoto score: 0.7	MMs01792259 tanimoto score: 0.7	MMs01793147 tanimoto score: 0.7	MMs01871941 tanimoto score: 0.7
MMs01971123 tanimoto score: 0.7	MMs01971125 tanimoto score: 0.7	MMs02053243 tanimoto score: 0.7	MMs02053244 tanimoto score: 0.7
MMs02086956 tanimoto score: 0.7	MMs02086957 tanimoto score: 0.7	MMs02086964 tanimoto score: 0.7	MMs02086965 tanimoto score: 0.7
MMs02086970 tanimoto score: 0.7	MMs02086971 tanimoto score: 0.7	MMs02086972 tanimoto score: 0.7	MMs02086973 tanimoto score: 0.7

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