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 81 - 100 of 23621

of 1182 Go to Page

MMs03393686 tanimoto score: 0.84	MMs03402151 tanimoto score: 0.84	MMs02879250 tanimoto score: 0.84	MMs01232438 tanimoto score: 0.84
MMs01232439 tanimoto score: 0.84	MMs02838518 tanimoto score: 0.84	MMs01232437 tanimoto score: 0.84	MMs01232440 tanimoto score: 0.84
MMs02273453 tanimoto score: 0.84	MMs02850518 tanimoto score: 0.84	MMs02252813 tanimoto score: 0.84	MMs00594881 tanimoto score: 0.84
MMs00847300 tanimoto score: 0.84	MMs00847301 tanimoto score: 0.84	MMs02450219 tanimoto score: 0.84	MMs02257723 tanimoto score: 0.84
MMs02450220 tanimoto score: 0.84	MMs00745594 tanimoto score: 0.84	MMs00015675 tanimoto score: 0.84	MMs02355983 tanimoto score: 0.84

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