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 381 - 400 of 23621

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MMs00537370 tanimoto score: 0.82	MMs02302373 tanimoto score: 0.82	MMs02415018 tanimoto score: 0.82	MMs02404041 tanimoto score: 0.82
MMs00740024 tanimoto score: 0.82	MMs02404042 tanimoto score: 0.82	MMs01221712 tanimoto score: 0.82	MMs02250282 tanimoto score: 0.82
MMs02450205 tanimoto score: 0.82	MMs02391700 tanimoto score: 0.82	MMs02358566 tanimoto score: 0.82	MMs02402391 tanimoto score: 0.82
MMs02345794 tanimoto score: 0.82	MMs00291632 tanimoto score: 0.82	MMs02342918 tanimoto score: 0.82	MMs02345798 tanimoto score: 0.82
MMs03398842 tanimoto score: 0.82	MMs02331878 tanimoto score: 0.82	MMs00917358 tanimoto score: 0.82	MMs02331877 tanimoto score: 0.82

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