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 21 - 40 of 2377

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MMs02505536 tanimoto score: 0.87	MMs02505246 tanimoto score: 0.87	MMs03774027 tanimoto score: 0.87	MMs03926973 tanimoto score: 0.87
MMs03926971 tanimoto score: 0.87	MMs03926969 tanimoto score: 0.87	MMs02505247 tanimoto score: 0.87	MMs03694610 tanimoto score: 0.87
MMs03774011 tanimoto score: 0.87	MMs03774013 tanimoto score: 0.87	MMs02505202 tanimoto score: 0.87	MMs02505534 tanimoto score: 0.87
MMs02505537 tanimoto score: 0.87	MMs02505535 tanimoto score: 0.87	MMs03774029 tanimoto score: 0.87	MMs02505198 tanimoto score: 0.87
MMs03774017 tanimoto score: 0.86	MMs03774003 tanimoto score: 0.86	MMs03774023 tanimoto score: 0.86	MMs02466873 tanimoto score: 0.86

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