MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZGU
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-GUANINE
SMILES: c1nc2c(n1CC(COP(=O)(O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4073Ionic States: 1155Tautomers: 25Drug Similarity: 10

Items found 161 - 180 of 4073

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MMs02277856 tanimoto score: 0.85	MMs02381271 tanimoto score: 0.85	MMs02391120 tanimoto score: 0.85	MMs02381277 tanimoto score: 0.85
MMs02491148 tanimoto score: 0.85	MMs03809836 tanimoto score: 0.84	MMs02213007 tanimoto score: 0.84	MMs02374530 tanimoto score: 0.84
MMs03076614 tanimoto score: 0.84	MMs02329587 tanimoto score: 0.84	MMs02420543 tanimoto score: 0.84	MMs02420545 tanimoto score: 0.84
MMs02420541 tanimoto score: 0.84	MMs02279531 tanimoto score: 0.84	MMs02279532 tanimoto score: 0.84	MMs02279061 tanimoto score: 0.84
MMs02279062 tanimoto score: 0.84	MMs03548279 tanimoto score: 0.84	MMs03548268 tanimoto score: 0.84	MMs02279530 tanimoto score: 0.84

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