MMsINC Database Search
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Ligand PDB



ligand: FNH
Name: (2R)-({N-[(3S)-3-({[(3S,6S)-6-CYCLOHEXYL-5,8-DIOXO-4,7-DIAZABICYCLO[14.3.1]ICOSA-1(20),16,18-
TRIEN-3-YL]CARBONYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID
SMILES: CCCC(C(=O)C(=O)NCC
(=O)NC(c1ccccc1)C(=O)O)NC(=O)C2Cc3cccc(c3)CCCCCCCC(=O)NC(C(=O)N2)C4CCCCC4		[show PDB table]

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

Neutral Molecules: 23088Ionic States: 10765Tautomers: 3344Drug Similarity: 61 Items found 81 - 100 of 23088 



of 1155    Go to Page   



MMs00482238
tanimoto score: 0.84
MMs00744940
tanimoto score: 0.84
MMs00485311
tanimoto score: 0.84
MMs00721670
tanimoto score: 0.84

MMs03362140
tanimoto score: 0.84
MMs03542601
tanimoto score: 0.84
MMs03362037
tanimoto score: 0.84
MMs03362038
tanimoto score: 0.84

MMs00744942
tanimoto score: 0.84
MMs00485043
tanimoto score: 0.84
MMs00721668
tanimoto score: 0.84
MMs02234351
tanimoto score: 0.84

MMs03362139
tanimoto score: 0.84
MMs03542623
tanimoto score: 0.84
MMs01784710
tanimoto score: 0.84
MMs01784708
tanimoto score: 0.84

MMs02234349
tanimoto score: 0.84
MMs00744989
tanimoto score: 0.84
MMs00744985
tanimoto score: 0.84
MMs00744983
tanimoto score: 0.84


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