MMsINC Database Search
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Ligand PDB



ligand: SII
Name: N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide
SMILES: C
C(=O)Nc1ccc(cc1)CN2CCC3(CC2)C(=NC(=O)N3c4cccc(c4)F)NC5CCCCC5
[show PDB table]


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

Neutral Molecules: 44999Ionic States: 10978Tautomers: 2305Drug Similarity: 14 Items found 181 - 200 of 44999 



of 2250    Go to Page   



MMs02060687
tanimoto score: 0.82

MMs02060696
tanimoto score: 0.82

MMs00495115
tanimoto score: 0.82

MMs02005181
tanimoto score: 0.82

MMs00246092
tanimoto score: 0.82

MMs02401051
tanimoto score: 0.82

MMs02512644
tanimoto score: 0.82

MMs03512031
tanimoto score: 0.82

MMs02196417
tanimoto score: 0.82

MMs02120392
tanimoto score: 0.82

MMs02325796
tanimoto score: 0.81

MMs02325795
tanimoto score: 0.81

MMs02325797
tanimoto score: 0.81

MMs01259177
tanimoto score: 0.81

MMs02325798
tanimoto score: 0.81

MMs00271269
tanimoto score: 0.81

MMs02323660
tanimoto score: 0.81

MMs00424572
tanimoto score: 0.81

MMs01391341
tanimoto score: 0.81

MMs02323654
tanimoto score: 0.81


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