MMsINC Ligand

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 121 - 140 of 44999

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MMs02033148 tanimoto score: 0.83	MMs02033149 tanimoto score: 0.83	MMs02005181 tanimoto score: 0.82	MMs02008777 tanimoto score: 0.82
MMs02008778 tanimoto score: 0.82	MMs00767918 tanimoto score: 0.82	MMs00789672 tanimoto score: 0.82	MMs02412760 tanimoto score: 0.82
MMs02401051 tanimoto score: 0.82	MMs00586875 tanimoto score: 0.82	MMs02344166 tanimoto score: 0.82	MMs00493917 tanimoto score: 0.82
MMs00495115 tanimoto score: 0.82	MMs02361481 tanimoto score: 0.82	MMs00381855 tanimoto score: 0.82	MMs00333091 tanimoto score: 0.82
MMs00246084 tanimoto score: 0.82	MMs00956472 tanimoto score: 0.82	MMs02331182 tanimoto score: 0.82	MMs02378771 tanimoto score: 0.82

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