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 301 - 320 of 23621

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MMs00285149 tanimoto score: 0.82	MMs00917358 tanimoto score: 0.82	MMs02842204 tanimoto score: 0.82	MMs02578246 tanimoto score: 0.82
MMs02508038 tanimoto score: 0.82	MMs02450205 tanimoto score: 0.82	MMs00737953 tanimoto score: 0.82	MMs02442847 tanimoto score: 0.82
MMs02402391 tanimoto score: 0.82	MMs02162664 tanimoto score: 0.82	MMs02162665 tanimoto score: 0.82	MMs02404040 tanimoto score: 0.82
MMs00735718 tanimoto score: 0.82	MMs00869683 tanimoto score: 0.82	MMs02404041 tanimoto score: 0.82	MMs02129542 tanimoto score: 0.82
MMs02129541 tanimoto score: 0.82	MMs02391700 tanimoto score: 0.82	MMs02137761 tanimoto score: 0.82	MMs00867497 tanimoto score: 0.82

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