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 121 - 140 of 349

of 18 Go to Page

MMs03433742 tanimoto score: 0.72	MMs01683357 tanimoto score: 0.72	MMs01345611 tanimoto score: 0.72	MMs03411983 tanimoto score: 0.72
MMs03431429 tanimoto score: 0.72	MMs02389814 tanimoto score: 0.72	MMs03381107 tanimoto score: 0.72	MMs01667189 tanimoto score: 0.72
MMs02940199 tanimoto score: 0.72	MMs02940200 tanimoto score: 0.72	MMs02903697 tanimoto score: 0.72	MMs02656452 tanimoto score: 0.72
MMs01341829 tanimoto score: 0.72	MMs02732862 tanimoto score: 0.72	MMs02633804 tanimoto score: 0.72	MMs02815204 tanimoto score: 0.72
MMs02389815 tanimoto score: 0.72	MMs02857024 tanimoto score: 0.72	MMs03844353 tanimoto score: 0.72	MMs03580494 tanimoto score: 0.72

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