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 141 - 160 of 657

of 33 Go to Page

MMs00527418 tanimoto score: 0.75	MMs02276527 tanimoto score: 0.75	MMs03781503 tanimoto score: 0.75	MMs03781482 tanimoto score: 0.75
MMs03781489 tanimoto score: 0.75	MMs03378606 tanimoto score: 0.75	MMs01874555 tanimoto score: 0.75	MMs01871333 tanimoto score: 0.75
MMs03779758 tanimoto score: 0.75	MMs01743876 tanimoto score: 0.75	MMs01743875 tanimoto score: 0.75	MMs03779668 tanimoto score: 0.75
MMs03129110 tanimoto score: 0.75	MMs03779670 tanimoto score: 0.75	MMs03076814 tanimoto score: 0.75	MMs03779663 tanimoto score: 0.75
MMs03779498 tanimoto score: 0.75	MMs03774021 tanimoto score: 0.75	MMs03779667 tanimoto score: 0.75	MMs03779754 tanimoto score: 0.75

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