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 61 - 80 of 349

of 18 Go to Page

MMs02513310 tanimoto score: 0.73	MMs02513303 tanimoto score: 0.73	MMs02500525 tanimoto score: 0.73	MMs01268623 tanimoto score: 0.73
MMs02500531 tanimoto score: 0.73	MMs02500522 tanimoto score: 0.73	MMs02500528 tanimoto score: 0.73	MMs01365415 tanimoto score: 0.73
MMs02431271 tanimoto score: 0.73	MMs03477378 tanimoto score: 0.73	MMs03470310 tanimoto score: 0.73	MMs02431269 tanimoto score: 0.73
MMs03433027 tanimoto score: 0.73	MMs02297305 tanimoto score: 0.73	MMs03385999 tanimoto score: 0.73	MMs03385597 tanimoto score: 0.73
MMs03407045 tanimoto score: 0.73	MMs01717631 tanimoto score: 0.73	MMs03385576 tanimoto score: 0.73	MMs03412417 tanimoto score: 0.73

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