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 221 - 240 of 349

of 18 Go to Page

MMs02470777 tanimoto score: 0.71	MMs01871647 tanimoto score: 0.71	MMs01871651 tanimoto score: 0.71	MMs02396261 tanimoto score: 0.71
MMs02402728 tanimoto score: 0.71	MMs02402775 tanimoto score: 0.71	MMs01824326 tanimoto score: 0.71	MMs02413312 tanimoto score: 0.71
MMs02419553 tanimoto score: 0.71	MMs02419554 tanimoto score: 0.71	MMs02419555 tanimoto score: 0.71	MMs02419556 tanimoto score: 0.71
MMs01687454 tanimoto score: 0.71	MMs03076852 tanimoto score: 0.71	MMs03079033 tanimoto score: 0.71	MMs03079035 tanimoto score: 0.71
MMs03079037 tanimoto score: 0.71	MMs03079039 tanimoto score: 0.71	MMs03092297 tanimoto score: 0.71	MMs03092298 tanimoto score: 0.71

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