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 181 - 200 of 4073

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MMs03548268 tanimoto score: 0.84	MMs00003435 tanimoto score: 0.84	MMs02329587 tanimoto score: 0.84	MMs03076614 tanimoto score: 0.84
MMs00426031 tanimoto score: 0.84	MMs02374530 tanimoto score: 0.84	MMs02468036 tanimoto score: 0.84	MMs02213007 tanimoto score: 0.84
MMs02420541 tanimoto score: 0.84	MMs03397999 tanimoto score: 0.84	MMs02420543 tanimoto score: 0.84	MMs03403792 tanimoto score: 0.84
MMs02626039 tanimoto score: 0.84	MMs02420545 tanimoto score: 0.84	MMs02279530 tanimoto score: 0.84	MMs02279062 tanimoto score: 0.84
MMs02279060 tanimoto score: 0.84	MMs02279531 tanimoto score: 0.84	MMs02504241 tanimoto score: 0.84	MMs02279061 tanimoto score: 0.84

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