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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

MMs02297305 tanimoto score: 0.73	MMs02500522 tanimoto score: 0.73	MMs03477378 tanimoto score: 0.73	MMs01365415 tanimoto score: 0.73
MMs03616078 tanimoto score: 0.73	MMs01718835 tanimoto score: 0.73	MMs01527417 tanimoto score: 0.72	MMs01327994 tanimoto score: 0.72
MMs01510916 tanimoto score: 0.72	MMs03431429 tanimoto score: 0.72	MMs01510913 tanimoto score: 0.72	MMs01497537 tanimoto score: 0.72
MMs03411983 tanimoto score: 0.72	MMs01395669 tanimoto score: 0.72	MMs01395668 tanimoto score: 0.72	MMs01279266 tanimoto score: 0.72
MMs01390693 tanimoto score: 0.72	MMs01279264 tanimoto score: 0.72	MMs02389815 tanimoto score: 0.72	MMs03381107 tanimoto score: 0.72

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