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 61 - 80 of 23621

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MMs03524771 tanimoto score: 0.85	MMs03422677 tanimoto score: 0.85	MMs02252813 tanimoto score: 0.84	MMs00015675 tanimoto score: 0.84
MMs00015676 tanimoto score: 0.84	MMs02450218 tanimoto score: 0.84	MMs02450219 tanimoto score: 0.84	MMs01232440 tanimoto score: 0.84
MMs02257723 tanimoto score: 0.84	MMs02450220 tanimoto score: 0.84	MMs01232437 tanimoto score: 0.84	MMs00494805 tanimoto score: 0.84
MMs01232438 tanimoto score: 0.84	MMs00847300 tanimoto score: 0.84	MMs01232439 tanimoto score: 0.84	MMs00847301 tanimoto score: 0.84
MMs02838518 tanimoto score: 0.84	MMs02123721 tanimoto score: 0.84	MMs02355983 tanimoto score: 0.84	MMs02355978 tanimoto score: 0.84

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