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 161 - 180 of 200

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MMs01085809 tanimoto score: 0.71	MMs03714380 tanimoto score: 0.71	MMs03537603 tanimoto score: 0.71	MMs03537600 tanimoto score: 0.71
MMs03759720 tanimoto score: 0.71	MMs03537599 tanimoto score: 0.71	MMs01072581 tanimoto score: 0.71	MMs03781610 tanimoto score: 0.71
MMs03481964 tanimoto score: 0.71	MMs03308883 tanimoto score: 0.71	MMs01072064 tanimoto score: 0.71	MMs03782911 tanimoto score: 0.71
MMs03308882 tanimoto score: 0.71	MMs03076631 tanimoto score: 0.71	MMs00528501 tanimoto score: 0.71	MMs03782917 tanimoto score: 0.71
MMs02765517 tanimoto score: 0.71	MMs00025734 tanimoto score: 0.71	MMs02438425 tanimoto score: 0.71	MMs02438424 tanimoto score: 0.71

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