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 41 - 60 of 657

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MMs03781507 tanimoto score: 0.8	MMs03781513 tanimoto score: 0.8	MMs03781509 tanimoto score: 0.8	MMs03781584 tanimoto score: 0.8
MMs03781541 tanimoto score: 0.8	MMs03779613 tanimoto score: 0.8	MMs03781545 tanimoto score: 0.8	MMs03781534 tanimoto score: 0.8
MMs02245816 tanimoto score: 0.8	MMs02828818 tanimoto score: 0.8	MMs02245817 tanimoto score: 0.8	MMs03767641 tanimoto score: 0.8
MMs03781587 tanimoto score: 0.79	MMs03781548 tanimoto score: 0.79	MMs02315867 tanimoto score: 0.79	MMs02279054 tanimoto score: 0.79
MMs03384236 tanimoto score: 0.79	MMs02279052 tanimoto score: 0.79	MMs02279053 tanimoto score: 0.79	MMs03384237 tanimoto score: 0.79

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