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 541 - 560 of 23088 



of 1155    Go to Page   



MMs00435085
tanimoto score: 0.8
MMs02617460
tanimoto score: 0.8
MMs00435083
tanimoto score: 0.8
MMs02617461
tanimoto score: 0.8

MMs02616609
tanimoto score: 0.8
MMs00917725
tanimoto score: 0.8
MMs02616651
tanimoto score: 0.8
MMs02515818
tanimoto score: 0.8

MMs02515817
tanimoto score: 0.8
MMs02616653
tanimoto score: 0.8
MMs00433027
tanimoto score: 0.8
MMs00433028
tanimoto score: 0.8

MMs02515815
tanimoto score: 0.8
MMs02515816
tanimoto score: 0.8
MMs02506522
tanimoto score: 0.8
MMs02506525
tanimoto score: 0.8

MMs02494726
tanimoto score: 0.8
MMs02494724
tanimoto score: 0.8
MMs00433025
tanimoto score: 0.8
MMs02494725
tanimoto score: 0.8


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