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 301 - 320 of 910

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MMs02479949 tanimoto score: 0.77	MMs03778467 tanimoto score: 0.77	MMs03548016 tanimoto score: 0.76	MMs03548024 tanimoto score: 0.76
MMs02476659 tanimoto score: 0.76	MMs02476660 tanimoto score: 0.76	MMs03714380 tanimoto score: 0.76	MMs03537605 tanimoto score: 0.76
MMs03537607 tanimoto score: 0.76	MMs03724387 tanimoto score: 0.76	MMs02479821 tanimoto score: 0.76	MMs02486703 tanimoto score: 0.76
MMs02486705 tanimoto score: 0.76	MMs02486704 tanimoto score: 0.76	MMs02486702 tanimoto score: 0.76	MMs02213328 tanimoto score: 0.76
MMs02486606 tanimoto score: 0.76	MMs03481982 tanimoto score: 0.76	MMs02486607 tanimoto score: 0.76	MMs03481989 tanimoto score: 0.76

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