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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

MMs02477203 tanimoto score: 0.7	MMs02477204 tanimoto score: 0.7	MMs02477205 tanimoto score: 0.7	MMs02477206 tanimoto score: 0.7
MMs02482844 tanimoto score: 0.7	MMs02482845 tanimoto score: 0.7	MMs02482846 tanimoto score: 0.7	MMs02482847 tanimoto score: 0.7
MMs01843061 tanimoto score: 0.7	MMs01721879 tanimoto score: 0.7	MMs01717612 tanimoto score: 0.7	MMs02502958 tanimoto score: 0.7
MMs02502959 tanimoto score: 0.7	MMs02502960 tanimoto score: 0.7	MMs02502961 tanimoto score: 0.7	MMs02506757 tanimoto score: 0.7
MMs01709318 tanimoto score: 0.7	MMs01709317 tanimoto score: 0.7	MMs01688364 tanimoto score: 0.7	MMs01439210 tanimoto score: 0.7

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