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 61 - 80 of 200

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MMs03809500 tanimoto score: 0.76	MMs02516552 tanimoto score: 0.76	MMs03919458 tanimoto score: 0.76	MMs03919456 tanimoto score: 0.76
MMs03919460 tanimoto score: 0.76	MMs02466122 tanimoto score: 0.76	MMs02466120 tanimoto score: 0.76	MMs02466123 tanimoto score: 0.76
MMs02218752 tanimoto score: 0.76	MMs02494916 tanimoto score: 0.76	MMs02494917 tanimoto score: 0.76	MMs02494914 tanimoto score: 0.76
MMs02388946 tanimoto score: 0.76	MMs02388944 tanimoto score: 0.76	MMs02261800 tanimoto score: 0.75	MMs02126261 tanimoto score: 0.75
MMs02526144 tanimoto score: 0.75	MMs03764571 tanimoto score: 0.75	MMs03809497 tanimoto score: 0.75	MMs03787714 tanimoto score: 0.75

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