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 201 - 220 of 4073

of 204 Go to Page

MMs00325364 tanimoto score: 0.84	MMs02213007 tanimoto score: 0.84	MMs02420545 tanimoto score: 0.84	MMs02374530 tanimoto score: 0.84
MMs03076614 tanimoto score: 0.84	MMs00125356 tanimoto score: 0.84	MMs00059213 tanimoto score: 0.84	MMs02420541 tanimoto score: 0.84
MMs01787141 tanimoto score: 0.84	MMs00003434 tanimoto score: 0.84	MMs02329587 tanimoto score: 0.84	MMs03918753 tanimoto score: 0.84
MMs02306623 tanimoto score: 0.83	MMs02625490 tanimoto score: 0.83	MMs02630806 tanimoto score: 0.83	MMs03419918 tanimoto score: 0.83
MMs03322460 tanimoto score: 0.83	MMs03289543 tanimoto score: 0.83	MMs03289520 tanimoto score: 0.83	MMs01085816 tanimoto score: 0.83

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