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ligand: SOS Name: [(1R,2S,4R)-4-({2-AMINO-5-[BENZYL(FORMYL)AMINO]-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}AMINO)-2-HYDROXYCYCLOPENTYL]METHYL DIHYDROGEN PHOSPHATE SMILES: c 1ccc(cc1)CN(C=O)C2=C(N=C(NC2=O)N)NC3CC(C(C3)O)COP(=O)(O)O

[show PDB table]

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

of 18    Go to Page

MMs02213220 tanimoto score: 0.71	MMs02126618 tanimoto score: 0.71	MMs02126617 tanimoto score: 0.71	MMs02755887 tanimoto score: 0.71
MMs02764939 tanimoto score: 0.71	MMs01899148 tanimoto score: 0.71	MMs02505455 tanimoto score: 0.71	MMs02505805 tanimoto score: 0.71
MMs03616401 tanimoto score: 0.71	MMs01899151 tanimoto score: 0.71	MMs01899150 tanimoto score: 0.71	MMs02299800 tanimoto score: 0.71
MMs02347801 tanimoto score: 0.71	MMs02505807 tanimoto score: 0.71	MMs02857016 tanimoto score: 0.71	MMs02857018 tanimoto score: 0.71
MMs02857020 tanimoto score: 0.71	MMs02857022 tanimoto score: 0.71	MMs03671356 tanimoto score: 0.71	MMs02505808 tanimoto score: 0.71

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