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 121 - 140 of 910

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MMs02237135 tanimoto score: 0.81	MMs02463490 tanimoto score: 0.81	MMs00290289 tanimoto score: 0.81	MMs03537602 tanimoto score: 0.81
MMs03482365 tanimoto score: 0.81	MMs00290288 tanimoto score: 0.81	MMs02741647 tanimoto score: 0.81	MMs03782942 tanimoto score: 0.81
MMs00015096 tanimoto score: 0.81	MMs03537598 tanimoto score: 0.81	MMs03076631 tanimoto score: 0.8	MMs03782950 tanimoto score: 0.8
MMs03482250 tanimoto score: 0.8	MMs03782949 tanimoto score: 0.8	MMs02461357 tanimoto score: 0.8	MMs02461358 tanimoto score: 0.8
MMs02518477 tanimoto score: 0.8	MMs02518478 tanimoto score: 0.8	MMs02486638 tanimoto score: 0.8	MMs02461359 tanimoto score: 0.8

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