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 321 - 340 of 349

of 18 Go to Page

MMs00024309 tanimoto score: 0.7	MMs00024307 tanimoto score: 0.7	MMs03795515 tanimoto score: 0.7	MMs03867020 tanimoto score: 0.7
MMs03585944 tanimoto score: 0.7	MMs03867011 tanimoto score: 0.7	MMs00559523 tanimoto score: 0.7	MMs03805984 tanimoto score: 0.7
MMs03616080 tanimoto score: 0.7	MMs00559522 tanimoto score: 0.7	MMs00559521 tanimoto score: 0.7	MMs00514170 tanimoto score: 0.7
MMs00024305 tanimoto score: 0.7	MMs02218305 tanimoto score: 0.7	MMs02231798 tanimoto score: 0.7	MMs02289657 tanimoto score: 0.7
MMs02289658 tanimoto score: 0.7	MMs01915580 tanimoto score: 0.7	MMs01914940 tanimoto score: 0.7	MMs02361723 tanimoto score: 0.7

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