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 1 - 20 of 44999

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MMs02512642 tanimoto score: 0.87	MMs02300795 tanimoto score: 0.87	MMs00403138 tanimoto score: 0.86	MMs03949412 tanimoto score: 0.86
MMs00381859 tanimoto score: 0.86	MMs03949413 tanimoto score: 0.86	MMs00404332 tanimoto score: 0.86	MMs00404331 tanimoto score: 0.86
MMs03576471 tanimoto score: 0.86	MMs02237594 tanimoto score: 0.86	MMs03456004 tanimoto score: 0.85	MMs02040749 tanimoto score: 0.85
MMs02223906 tanimoto score: 0.85	MMs02276304 tanimoto score: 0.85	MMs02223904 tanimoto score: 0.85	MMs01708920 tanimoto score: 0.85
MMs02223905 tanimoto score: 0.85	MMs00387033 tanimoto score: 0.84	MMs00246150 tanimoto score: 0.84	MMs00387034 tanimoto score: 0.84

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