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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

MMs03435612 tanimoto score: 0.71	MMs02516039 tanimoto score: 0.71	MMs03466827 tanimoto score: 0.71	MMs02516040 tanimoto score: 0.71
MMs01264430 tanimoto score: 0.71	MMs01260947 tanimoto score: 0.71	MMs02516041 tanimoto score: 0.71	MMs02516042 tanimoto score: 0.71
MMs00782237 tanimoto score: 0.71	MMs03533626 tanimoto score: 0.71	MMs00782226 tanimoto score: 0.71	MMs03550846 tanimoto score: 0.71
MMs02516043 tanimoto score: 0.71	MMs02470774 tanimoto score: 0.71	MMs02470775 tanimoto score: 0.71	MMs00562560 tanimoto score: 0.71
MMs03779775 tanimoto score: 0.71	MMs00562559 tanimoto score: 0.71	MMs00562558 tanimoto score: 0.71	MMs02586587 tanimoto score: 0.71

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