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 81 - 100 of 200

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MMs02432619 tanimoto score: 0.75	MMs03809497 tanimoto score: 0.75	MMs03787718 tanimoto score: 0.75	MMs03787716 tanimoto score: 0.75
MMs03787714 tanimoto score: 0.75	MMs02126261 tanimoto score: 0.75	MMs02261798 tanimoto score: 0.75	MMs02261800 tanimoto score: 0.75
MMs02261802 tanimoto score: 0.75	MMs02261804 tanimoto score: 0.75	MMs03763562 tanimoto score: 0.75	MMs03537598 tanimoto score: 0.74
MMs02481349 tanimoto score: 0.74	MMs02481350 tanimoto score: 0.74	MMs02481351 tanimoto score: 0.74	MMs03034891 tanimoto score: 0.74
MMs03033466 tanimoto score: 0.74	MMs02376012 tanimoto score: 0.74	MMs02293406 tanimoto score: 0.74	MMs02218716 tanimoto score: 0.74

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