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 421 - 440 of 23621

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MMs01243491 tanimoto score: 0.81	MMs01250548 tanimoto score: 0.81	MMs02364256 tanimoto score: 0.81	MMs02398269 tanimoto score: 0.81
MMs02243379 tanimoto score: 0.81	MMs02355980 tanimoto score: 0.81	MMs00602799 tanimoto score: 0.81	MMs00742604 tanimoto score: 0.81
MMs02248540 tanimoto score: 0.81	MMs02357834 tanimoto score: 0.81	MMs02355974 tanimoto score: 0.81	MMs02355976 tanimoto score: 0.81
MMs00740078 tanimoto score: 0.81	MMs02355161 tanimoto score: 0.81	MMs02355163 tanimoto score: 0.81	MMs02355977 tanimoto score: 0.81
MMs02251949 tanimoto score: 0.81	MMs02248541 tanimoto score: 0.81	MMs02361798 tanimoto score: 0.81	MMs02398664 tanimoto score: 0.81

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