MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 349Ionic States: 49Tautomers: 15Drug Similarity: 0

Items found 301 - 320 of 349

of 18 Go to Page

MMs03290646 tanimoto score: 0.7	MMs03358517 tanimoto score: 0.7	MMs03358873 tanimoto score: 0.7	MMs03358883 tanimoto score: 0.7
MMs03704894 tanimoto score: 0.7	MMs03381163 tanimoto score: 0.7	MMs00015199 tanimoto score: 0.7	MMs01349105 tanimoto score: 0.7
MMs03704904 tanimoto score: 0.7	MMs01329899 tanimoto score: 0.7	MMs03429196 tanimoto score: 0.7	MMs00401291 tanimoto score: 0.7
MMs01278094 tanimoto score: 0.7	MMs03774196 tanimoto score: 0.7	MMs03451617 tanimoto score: 0.7	MMs01267257 tanimoto score: 0.7
MMs03776824 tanimoto score: 0.7	MMs00207612 tanimoto score: 0.7	MMs00207611 tanimoto score: 0.7	MMs03778060 tanimoto score: 0.7

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