MMsINC Database Search
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Ligand PDB



ligand: NIU
Name: 6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE
SMILES: CCC(c1ccccc1)C2=C(C3
=C(CCCCC3)OC2=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18458Ionic States: 3838Tautomers: 1904Drug Similarity: 23 Items found 401 - 420 of 18458 



of 923    Go to Page   



MMs00493802
tanimoto score: 0.8

MMs02311554
tanimoto score: 0.8

MMs00103616
tanimoto score: 0.8

MMs00815285
tanimoto score: 0.8

MMs03168939
tanimoto score: 0.8

MMs03173360
tanimoto score: 0.8

MMs03233130
tanimoto score: 0.8

MMs02310694
tanimoto score: 0.8

MMs02109042
tanimoto score: 0.8

MMs02109040
tanimoto score: 0.8

MMs02309902
tanimoto score: 0.8

MMs02310696
tanimoto score: 0.8

MMs00767757
tanimoto score: 0.8

MMs02880133
tanimoto score: 0.8

MMs02310698
tanimoto score: 0.8

MMs02991020
tanimoto score: 0.8

MMs02306954
tanimoto score: 0.8

MMs02875605
tanimoto score: 0.8

MMs02304748
tanimoto score: 0.8

MMs02304743
tanimoto score: 0.8


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