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 81 - 100 of 44999

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MMs02412767 tanimoto score: 0.83	MMs02412373 tanimoto score: 0.83	MMs00705150 tanimoto score: 0.83	MMs02412761 tanimoto score: 0.83
MMs02413191 tanimoto score: 0.83	MMs02033147 tanimoto score: 0.83	MMs02033148 tanimoto score: 0.83	MMs02399800 tanimoto score: 0.83
MMs02033149 tanimoto score: 0.83	MMs02407882 tanimoto score: 0.83	MMs01808622 tanimoto score: 0.83	MMs02033150 tanimoto score: 0.83
MMs01808621 tanimoto score: 0.83	MMs02412763 tanimoto score: 0.83	MMs02409175 tanimoto score: 0.83	MMs02413192 tanimoto score: 0.83
MMs02328866 tanimoto score: 0.83	MMs00246089 tanimoto score: 0.83	MMs02328867 tanimoto score: 0.83	MMs00381857 tanimoto score: 0.83

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