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 21 - 40 of 44999

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MMs02340234 tanimoto score: 0.84	MMs01832301 tanimoto score: 0.84	MMs02118544 tanimoto score: 0.84	MMs02344165 tanimoto score: 0.84
MMs00381864 tanimoto score: 0.84	MMs00381856 tanimoto score: 0.84	MMs00381860 tanimoto score: 0.84	MMs02118542 tanimoto score: 0.84
MMs02413194 tanimoto score: 0.84	MMs02323659 tanimoto score: 0.84	MMs02323658 tanimoto score: 0.84	MMs02323657 tanimoto score: 0.84
MMs00387033 tanimoto score: 0.84	MMs00246159 tanimoto score: 0.84	MMs00387034 tanimoto score: 0.84	MMs01832299 tanimoto score: 0.84
MMs02118546 tanimoto score: 0.84	MMs00246162 tanimoto score: 0.84	MMs00246142 tanimoto score: 0.84	MMs00246150 tanimoto score: 0.84

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