MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZTH
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE
SMILES: CC1=CN(C(=O)NC1=O)CC(COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 657Ionic States: 133Tautomers: 1Drug Similarity: 0

Items found 181 - 200 of 657

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MMs03080002 tanimoto score: 0.74	MMs00351983 tanimoto score: 0.74	MMs03080004 tanimoto score: 0.74	MMs03080006 tanimoto score: 0.74
MMs03781485 tanimoto score: 0.74	MMs02103897 tanimoto score: 0.74	MMs00498325 tanimoto score: 0.74	MMs02274670 tanimoto score: 0.74
MMs03779813 tanimoto score: 0.74	MMs02274669 tanimoto score: 0.74	MMs02274668 tanimoto score: 0.74	MMs01875588 tanimoto score: 0.74
MMs02274667 tanimoto score: 0.74	MMs03079982 tanimoto score: 0.74	MMs03779791 tanimoto score: 0.74	MMs03779762 tanimoto score: 0.74
MMs03079976 tanimoto score: 0.74	MMs03079978 tanimoto score: 0.74	MMs02504063 tanimoto score: 0.74	MMs03079980 tanimoto score: 0.74

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