MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HT
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: CC1=CN(C(=O)N
C1=O)C2CC(C(OC2)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2048Ionic States: 396Tautomers: 1Drug Similarity: 8

Items found 141 - 160 of 2048

of 103 Go to Page

MMs03812296 tanimoto score: 0.81	MMs03774019 tanimoto score: 0.8	MMs03774025 tanimoto score: 0.8	MMs01869507 tanimoto score: 0.8
MMs01780979 tanimoto score: 0.8	MMs03774005 tanimoto score: 0.8	MMs02236792 tanimoto score: 0.8	MMs03774007 tanimoto score: 0.8
MMs02504175 tanimoto score: 0.8	MMs02504174 tanimoto score: 0.8	MMs02504177 tanimoto score: 0.8	MMs03378616 tanimoto score: 0.8
MMs00264022 tanimoto score: 0.8	MMs02509942 tanimoto score: 0.8	MMs03229280 tanimoto score: 0.8	MMs02497615 tanimoto score: 0.8
MMs02497617 tanimoto score: 0.8	MMs03079982 tanimoto score: 0.8	MMs03229278 tanimoto score: 0.8	MMs03229276 tanimoto score: 0.8

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