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 281 - 300 of 349

of 18 Go to Page

MMs02516032 tanimoto score: 0.7	MMs02516033 tanimoto score: 0.7	MMs02536642 tanimoto score: 0.7	MMs02536643 tanimoto score: 0.7
MMs02614114 tanimoto score: 0.7	MMs02656449 tanimoto score: 0.7	MMs02658821 tanimoto score: 0.7	MMs02658887 tanimoto score: 0.7
MMs03692445 tanimoto score: 0.7	MMs02857012 tanimoto score: 0.7	MMs02857014 tanimoto score: 0.7	MMs03692449 tanimoto score: 0.7
MMs02857026 tanimoto score: 0.7	MMs02903692 tanimoto score: 0.7	MMs03692458 tanimoto score: 0.7	MMs03692460 tanimoto score: 0.7
MMs03704893 tanimoto score: 0.7	MMs03290642 tanimoto score: 0.7	MMs03290643 tanimoto score: 0.7	MMs03290645 tanimoto score: 0.7

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