MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BR3
Name: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE
SMILES: Cc1ccc2c(c1)CCC(O2)CP(=O)[O-]

[show PDB table]

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

Neutral Molecules: 23621Ionic States: 3084Tautomers: 297Drug Similarity: 16

Items found 101 - 120 of 23621

of 1182 Go to Page

MMs00594881 tanimoto score: 0.84	MMs00008357 tanimoto score: 0.84	MMs02450219 tanimoto score: 0.84	MMs02450220 tanimoto score: 0.84
MMs00015676 tanimoto score: 0.84	MMs00745594 tanimoto score: 0.84	MMs02123720 tanimoto score: 0.84	MMs02284833 tanimoto score: 0.84
MMs02355978 tanimoto score: 0.84	MMs00015675 tanimoto score: 0.84	MMs02355983 tanimoto score: 0.84	MMs02450218 tanimoto score: 0.84
MMs02351322 tanimoto score: 0.83	MMs02332976 tanimoto score: 0.83	MMs02129535 tanimoto score: 0.83	MMs00003586 tanimoto score: 0.83
MMs02123716 tanimoto score: 0.83	MMs00739920 tanimoto score: 0.83	MMs02123717 tanimoto score: 0.83	MMs02327751 tanimoto score: 0.83

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