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 401 - 420 of 23621 



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MMs03410799
tanimoto score: 0.82

MMs02219746
tanimoto score: 0.82

MMs02252720
tanimoto score: 0.82

MMs01305428
tanimoto score: 0.82

MMs02578676
tanimoto score: 0.82

MMs03398294
tanimoto score: 0.82

MMs00010875
tanimoto score: 0.81

MMs02355161
tanimoto score: 0.81

MMs02350119
tanimoto score: 0.81

MMs00740023
tanimoto score: 0.81

MMs02355163
tanimoto score: 0.81

MMs00581457
tanimoto score: 0.81

MMs00581456
tanimoto score: 0.81

MMs00581455
tanimoto score: 0.81

MMs02346803
tanimoto score: 0.81

MMs02345779
tanimoto score: 0.81

MMs00581458
tanimoto score: 0.81

MMs02348115
tanimoto score: 0.81

MMs02355974
tanimoto score: 0.81

MMs02336199
tanimoto score: 0.81


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