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 1 - 20 of 349

of 18 Go to Page

MMs01341857 tanimoto score: 0.78	MMs01713938 tanimoto score: 0.78	MMs01343581 tanimoto score: 0.77	MMs01343578 tanimoto score: 0.77
MMs03533562 tanimoto score: 0.76	MMs02498746 tanimoto score: 0.76	MMs01664178 tanimoto score: 0.76	MMs03133499 tanimoto score: 0.76
MMs01527491 tanimoto score: 0.76	MMs03135454 tanimoto score: 0.75	MMs02513302 tanimoto score: 0.75	MMs02513299 tanimoto score: 0.75
MMs02513300 tanimoto score: 0.75	MMs02289653 tanimoto score: 0.75	MMs01341859 tanimoto score: 0.75	MMs02289654 tanimoto score: 0.75
MMs01665840 tanimoto score: 0.75	MMs02513301 tanimoto score: 0.75	MMs03671347 tanimoto score: 0.75	MMs03591540 tanimoto score: 0.75

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