MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ATL
Name: [(1S,3R,4S,7R)-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2377Ionic States: 438Tautomers: 1Drug Similarity: 8

Items found 341 - 360 of 2377

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MMs03079021 tanimoto score: 0.81	MMs02461811 tanimoto score: 0.8	MMs02481802 tanimoto score: 0.8	MMs02481803 tanimoto score: 0.8
MMs02865482 tanimoto score: 0.8	MMs03075902 tanimoto score: 0.8	MMs02233639 tanimoto score: 0.8	MMs02481800 tanimoto score: 0.8
MMs02461813 tanimoto score: 0.8	MMs02220986 tanimoto score: 0.8	MMs02481801 tanimoto score: 0.8	MMs02504075 tanimoto score: 0.8
MMs02504070 tanimoto score: 0.8	MMs02213469 tanimoto score: 0.8	MMs02504072 tanimoto score: 0.8	MMs02213468 tanimoto score: 0.8
MMs02213467 tanimoto score: 0.8	MMs02213466 tanimoto score: 0.8	MMs02413887 tanimoto score: 0.8	MMs02504074 tanimoto score: 0.8

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