MMsINC Database Search
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Ligand PDB



ligand: 11N
Name: 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
SMILES: c1ccc(cc1)C=CC(=
O)N2CCC3(CC2)COc4c3cc(cc4)CN		[show PDB table]

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

Neutral Molecules: 102472Ionic States: 38169Tautomers: 10506Drug Similarity: 62 Items found 21 - 40 of 102472 



of 5124    Go to Page   



MMs00595855
tanimoto score: 0.85
MMs00808819
tanimoto score: 0.85
MMs02151008
tanimoto score: 0.85
MMs02149049
tanimoto score: 0.85

MMs02137054
tanimoto score: 0.85
MMs01180277
tanimoto score: 0.85
MMs00210227
tanimoto score: 0.85
MMs01180700
tanimoto score: 0.85

MMs02616059
tanimoto score: 0.85
MMs00195501
tanimoto score: 0.85
MMs00764774
tanimoto score: 0.85
MMs00765031
tanimoto score: 0.85

MMs01181292
tanimoto score: 0.85
MMs00412802
tanimoto score: 0.85
MMs00210226
tanimoto score: 0.85
MMs00210225
tanimoto score: 0.85

MMs01176107
tanimoto score: 0.85
MMs00210228
tanimoto score: 0.85
MMs01180832
tanimoto score: 0.84
MMs01180834
tanimoto score: 0.84


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