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 181 - 200 of 349

of 18 Go to Page

MMs03779833 tanimoto score: 0.71	MMs02614088 tanimoto score: 0.71	MMs02470776 tanimoto score: 0.71	MMs01388512 tanimoto score: 0.71
MMs00562557 tanimoto score: 0.71	MMs03607211 tanimoto score: 0.71	MMs03671365 tanimoto score: 0.71	MMs03616077 tanimoto score: 0.71
MMs02505452 tanimoto score: 0.71	MMs02656451 tanimoto score: 0.71	MMs03673979 tanimoto score: 0.71	MMs03806767 tanimoto score: 0.71
MMs02658820 tanimoto score: 0.71	MMs02505453 tanimoto score: 0.71	MMs02213221 tanimoto score: 0.71	MMs02505454 tanimoto score: 0.71
MMs02694319 tanimoto score: 0.71	MMs03673991 tanimoto score: 0.71	MMs02732867 tanimoto score: 0.71	MMs02277554 tanimoto score: 0.71

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