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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

MMs02289661 tanimoto score: 0.74	MMs02512190 tanimoto score: 0.74	MMs02512193 tanimoto score: 0.74	MMs03431413 tanimoto score: 0.74
MMs03433732 tanimoto score: 0.74	MMs03616151 tanimoto score: 0.74	MMs02500522 tanimoto score: 0.73	MMs02500525 tanimoto score: 0.73
MMs03366173 tanimoto score: 0.73	MMs02500528 tanimoto score: 0.73	MMs03385576 tanimoto score: 0.73	MMs03385597 tanimoto score: 0.73
MMs02513310 tanimoto score: 0.73	MMs02513309 tanimoto score: 0.73	MMs02421213 tanimoto score: 0.73	MMs02431271 tanimoto score: 0.73
MMs02431269 tanimoto score: 0.73	MMs02431270 tanimoto score: 0.73	MMs02513307 tanimoto score: 0.73	MMs01388937 tanimoto score: 0.73

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