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 421 - 440 of 18458 



of 923    Go to Page   



MMs02331760
tanimoto score: 0.8
MMs03171633
tanimoto score: 0.8
MMs03171098
tanimoto score: 0.8
MMs03168939
tanimoto score: 0.8

MMs02991020
tanimoto score: 0.8
MMs02880133
tanimoto score: 0.8
MMs02138409
tanimoto score: 0.8
MMs02306954
tanimoto score: 0.8

MMs00069085
tanimoto score: 0.8
MMs00815285
tanimoto score: 0.8
MMs02138411
tanimoto score: 0.8
MMs00815284
tanimoto score: 0.8

MMs00104801
tanimoto score: 0.8
MMs02309902
tanimoto score: 0.8
MMs02875181
tanimoto score: 0.8
MMs00049664
tanimoto score: 0.8

MMs00104799
tanimoto score: 0.8
MMs00493802
tanimoto score: 0.8
MMs02304743
tanimoto score: 0.8
MMs02875605
tanimoto score: 0.8


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