MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HC
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: C1C(COC(C1O)
COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

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

Neutral Molecules: 910Ionic States: 227Tautomers: 5Drug Similarity: 3

Items found 381 - 400 of 910

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MMs02425881 tanimoto score: 0.75	MMs02425880 tanimoto score: 0.75	MMs02425879 tanimoto score: 0.75	MMs02212903 tanimoto score: 0.75
MMs02518483 tanimoto score: 0.75	MMs02765512 tanimoto score: 0.75	MMs02518485 tanimoto score: 0.75	MMs03525064 tanimoto score: 0.75
MMs03482021 tanimoto score: 0.75	MMs03128090 tanimoto score: 0.75	MMs02517160 tanimoto score: 0.75	MMs02486538 tanimoto score: 0.75
MMs02165179 tanimoto score: 0.75	MMs02517158 tanimoto score: 0.75	MMs02486537 tanimoto score: 0.75	MMs02486539 tanimoto score: 0.75
MMs02517156 tanimoto score: 0.75	MMs02481499 tanimoto score: 0.75	MMs02154454 tanimoto score: 0.75	MMs02486536 tanimoto score: 0.75

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