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 501 - 520 of 2377

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MMs03524889 tanimoto score: 0.79	MMs03524895 tanimoto score: 0.79	MMs00540566 tanimoto score: 0.79	MMs02442852 tanimoto score: 0.79
MMs03076067 tanimoto score: 0.79	MMs00540565 tanimoto score: 0.79	MMs03524888 tanimoto score: 0.79	MMs03524896 tanimoto score: 0.79
MMs02464245 tanimoto score: 0.79	MMs03034890 tanimoto score: 0.79	MMs02429425 tanimoto score: 0.79	MMs02442853 tanimoto score: 0.79
MMs02497638 tanimoto score: 0.79	MMs00539175 tanimoto score: 0.79	MMs02855655 tanimoto score: 0.79	MMs02429424 tanimoto score: 0.79
MMs00008466 tanimoto score: 0.79	MMs00538710 tanimoto score: 0.79	MMs02291063 tanimoto score: 0.79	MMs02429426 tanimoto score: 0.79

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