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 361 - 380 of 910

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MMs02439469 tanimoto score: 0.76	MMs02439468 tanimoto score: 0.76	MMs02439467 tanimoto score: 0.76	MMs02439466 tanimoto score: 0.76
MMs03481982 tanimoto score: 0.76	MMs02439028 tanimoto score: 0.75	MMs02439027 tanimoto score: 0.75	MMs02765512 tanimoto score: 0.75
MMs02439026 tanimoto score: 0.75	MMs02439025 tanimoto score: 0.75	MMs02486536 tanimoto score: 0.75	MMs02486537 tanimoto score: 0.75
MMs02486538 tanimoto score: 0.75	MMs02381504 tanimoto score: 0.75	MMs02486609 tanimoto score: 0.75	MMs02381502 tanimoto score: 0.75
MMs02486539 tanimoto score: 0.75	MMs02765513 tanimoto score: 0.75	MMs02488196 tanimoto score: 0.75	MMs02488198 tanimoto score: 0.75

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