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 201 - 220 of 657

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MMs03779671 tanimoto score: 0.74	MMs03080004 tanimoto score: 0.74	MMs03779730 tanimoto score: 0.74	MMs03080006 tanimoto score: 0.74
MMs02374526 tanimoto score: 0.74	MMs02374525 tanimoto score: 0.74	MMs02504063 tanimoto score: 0.74	MMs03080000 tanimoto score: 0.74
MMs03079978 tanimoto score: 0.74	MMs02512594 tanimoto score: 0.74	MMs03079980 tanimoto score: 0.74	MMs01875588 tanimoto score: 0.74
MMs03080002 tanimoto score: 0.74	MMs02222202 tanimoto score: 0.74	MMs03079982 tanimoto score: 0.74	MMs03779648 tanimoto score: 0.74
MMs02222201 tanimoto score: 0.74	MMs02222200 tanimoto score: 0.74	MMs03779646 tanimoto score: 0.74	MMs02336888 tanimoto score: 0.74

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