MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZCY
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-CYTOSINE
SMILES: C1=CN(C(=O)N=C1N)CC(COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 200Ionic States: 62Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 200

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MMs03809494 tanimoto score: 0.74	MMs02438598 tanimoto score: 0.74	MMs02438599 tanimoto score: 0.74	MMs02438600 tanimoto score: 0.74
MMs03809502 tanimoto score: 0.74	MMs02480303 tanimoto score: 0.74	MMs02480304 tanimoto score: 0.74	MMs02480305 tanimoto score: 0.74
MMs02480306 tanimoto score: 0.74	MMs02481348 tanimoto score: 0.74	MMs02263218 tanimoto score: 0.73	MMs02267448 tanimoto score: 0.73
MMs02277848 tanimoto score: 0.73	MMs02277850 tanimoto score: 0.73	MMs02380981 tanimoto score: 0.73	MMs03809496 tanimoto score: 0.73
MMs03782375 tanimoto score: 0.73	MMs02277849 tanimoto score: 0.73	MMs03764764 tanimoto score: 0.73	MMs03769257 tanimoto score: 0.73

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