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 21 - 40 of 657

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MMs02374528 tanimoto score: 0.81	MMs03781490 tanimoto score: 0.81	MMs03781538 tanimoto score: 0.81	MMs02689969 tanimoto score: 0.81
MMs03781581 tanimoto score: 0.81	MMs03781577 tanimoto score: 0.81	MMs02374527 tanimoto score: 0.81	MMs03781542 tanimoto score: 0.81
MMs02627932 tanimoto score: 0.81	MMs03708566 tanimoto score: 0.81	MMs03781536 tanimoto score: 0.81	MMs02293128 tanimoto score: 0.81
MMs02689968 tanimoto score: 0.81	MMs02627931 tanimoto score: 0.81	MMs03781537 tanimoto score: 0.81	MMs03781509 tanimoto score: 0.8
MMs03781510 tanimoto score: 0.8	MMs02828818 tanimoto score: 0.8	MMs03781512 tanimoto score: 0.8	MMs02245816 tanimoto score: 0.8

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