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 101 - 120 of 349 



of 18    Go to Page   



MMs01279264
tanimoto score: 0.72

MMs03530928
tanimoto score: 0.72

MMs03433029
tanimoto score: 0.72

MMs03431429
tanimoto score: 0.72

MMs02213629
tanimoto score: 0.72

MMs01390693
tanimoto score: 0.72

MMs03411983
tanimoto score: 0.72

MMs01385349
tanimoto score: 0.72

MMs03433742
tanimoto score: 0.72

MMs03533561
tanimoto score: 0.72

MMs03581545
tanimoto score: 0.72

MMs01383958
tanimoto score: 0.72

MMs03381107
tanimoto score: 0.72

MMs02903697
tanimoto score: 0.72

MMs02857024
tanimoto score: 0.72

MMs02940199
tanimoto score: 0.72

MMs02295004
tanimoto score: 0.72

MMs01365419
tanimoto score: 0.72

MMs02815204
tanimoto score: 0.72

MMs02940200
tanimoto score: 0.72


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