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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

MMs02513302 tanimoto score: 0.75	MMs03777838 tanimoto score: 0.75	MMs03807374 tanimoto score: 0.75	MMs01341859 tanimoto score: 0.75
MMs02512190 tanimoto score: 0.74	MMs02512191 tanimoto score: 0.74	MMs03580567 tanimoto score: 0.74	MMs03616151 tanimoto score: 0.74
MMs02512192 tanimoto score: 0.74	MMs03580568 tanimoto score: 0.74	MMs03433738 tanimoto score: 0.74	MMs01676214 tanimoto score: 0.74
MMs03616155 tanimoto score: 0.74	MMs01671657 tanimoto score: 0.74	MMs03433732 tanimoto score: 0.74	MMs03431413 tanimoto score: 0.74
MMs02620922 tanimoto score: 0.74	MMs02289660 tanimoto score: 0.74	MMs02289661 tanimoto score: 0.74	MMs01676215 tanimoto score: 0.74

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