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 441 - 460 of 23088 



of 1155    Go to Page   



MMs00938045
tanimoto score: 0.81
MMs00026129
tanimoto score: 0.81
MMs02506903
tanimoto score: 0.81
MMs00056992
tanimoto score: 0.81

MMs00938047
tanimoto score: 0.81
MMs02188201
tanimoto score: 0.81
MMs02188202
tanimoto score: 0.81
MMs00441739
tanimoto score: 0.81

MMs02534066
tanimoto score: 0.81
MMs02173017
tanimoto score: 0.81
MMs02161728
tanimoto score: 0.81
MMs02173019
tanimoto score: 0.81

MMs02161724
tanimoto score: 0.81
MMs02161726
tanimoto score: 0.81
MMs02506896
tanimoto score: 0.81
MMs02188199
tanimoto score: 0.81

MMs02159673
tanimoto score: 0.81
MMs02506899
tanimoto score: 0.81
MMs02112111
tanimoto score: 0.81
MMs02121940
tanimoto score: 0.81


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