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 441 - 460 of 910

of 46 Go to Page

MMs02486537 tanimoto score: 0.75	MMs02486538 tanimoto score: 0.75	MMs02486539 tanimoto score: 0.75	MMs02165179 tanimoto score: 0.75
MMs02517160 tanimoto score: 0.75	MMs02517158 tanimoto score: 0.75	MMs02517156 tanimoto score: 0.75	MMs02517154 tanimoto score: 0.75
MMs03403607 tanimoto score: 0.75	MMs02212903 tanimoto score: 0.75	MMs03921669 tanimoto score: 0.75	MMs02765512 tanimoto score: 0.75
MMs02765513 tanimoto score: 0.75	MMs03223208 tanimoto score: 0.75	MMs02511488 tanimoto score: 0.75	MMs02511487 tanimoto score: 0.75
MMs02511486 tanimoto score: 0.75	MMs02486609 tanimoto score: 0.75	MMs02486610 tanimoto score: 0.75	MMs02486611 tanimoto score: 0.75

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