MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNU
Name: (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-
2,4-DIOL-5'-MONOPHOSPHATE
SMILES: CNCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2829Ionic States: 532Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 2829

of 142 Go to Page

MMs02464247 tanimoto score: 0.88	MMs02626465 tanimoto score: 0.88	MMs03774027 tanimoto score: 0.88	MMs03922693 tanimoto score: 0.88
MMs03779797 tanimoto score: 0.88	MMs02886115 tanimoto score: 0.88	MMs03774029 tanimoto score: 0.88	MMs02464241 tanimoto score: 0.88
MMs02499511 tanimoto score: 0.88	MMs02499510 tanimoto score: 0.88	MMs03774011 tanimoto score: 0.88	MMs03229253 tanimoto score: 0.88
MMs03229255 tanimoto score: 0.88	MMs02273716 tanimoto score: 0.88	MMs03229251 tanimoto score: 0.88	MMs03229257 tanimoto score: 0.88
MMs02499507 tanimoto score: 0.88	MMs03076630 tanimoto score: 0.88	MMs03922695 tanimoto score: 0.88	MMs03774013 tanimoto score: 0.88

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