MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 790
Name: 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
SMILES: c1cc2c(c(c1)OP(=O)(O)O)NCCC2

[show PDB table]

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

Neutral Molecules: 3049Ionic States: 1142Tautomers: 54Drug Similarity: 0

Items found 21 - 40 of 3049

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MMs02326144 tanimoto score: 0.81	MMs02290795 tanimoto score: 0.81	MMs00007266 tanimoto score: 0.81	MMs00486459 tanimoto score: 0.8
MMs00102591 tanimoto score: 0.8	MMs02119589 tanimoto score: 0.8	MMs02119590 tanimoto score: 0.8	MMs00486460 tanimoto score: 0.8
MMs03480167 tanimoto score: 0.8	MMs03217509 tanimoto score: 0.8	MMs03217508 tanimoto score: 0.8	MMs00098421 tanimoto score: 0.8
MMs01830887 tanimoto score: 0.8	MMs02384241 tanimoto score: 0.8	MMs01830888 tanimoto score: 0.8	MMs00523608 tanimoto score: 0.8
MMs00614581 tanimoto score: 0.8	MMs00302561 tanimoto score: 0.79	MMs00302559 tanimoto score: 0.79	MMs00526479 tanimoto score: 0.79

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