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 1 - 20 of 200

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MMs03025948 tanimoto score: 0.91	MMs02813371 tanimoto score: 0.91	MMs03076871 tanimoto score: 0.87	MMs03809501 tanimoto score: 0.84
MMs02272035 tanimoto score: 0.82	MMs03714384 tanimoto score: 0.81	MMs02209144 tanimoto score: 0.81	MMs02209145 tanimoto score: 0.81
MMs03714387 tanimoto score: 0.81	MMs01737405 tanimoto score: 0.8	MMs03417975 tanimoto score: 0.8	MMs01737404 tanimoto score: 0.8
MMs03809504 tanimoto score: 0.79	MMs03809503 tanimoto score: 0.79	MMs02501086 tanimoto score: 0.79	MMs02501081 tanimoto score: 0.79
MMs02501088 tanimoto score: 0.79	MMs02501084 tanimoto score: 0.79	MMs03809508 tanimoto score: 0.79	MMs00528402 tanimoto score: 0.78