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 41 - 60 of 23088 



of 1155    Go to Page   



MMs01002455
tanimoto score: 0.85
MMs01088590
tanimoto score: 0.85
MMs00867363
tanimoto score: 0.85
MMs01088593
tanimoto score: 0.85

MMs00482583
tanimoto score: 0.85
MMs01880088
tanimoto score: 0.85
MMs01002449
tanimoto score: 0.85
MMs00777932
tanimoto score: 0.85

MMs00468452
tanimoto score: 0.85
MMs02258920
tanimoto score: 0.85
MMs00467819
tanimoto score: 0.85
MMs02234817
tanimoto score: 0.85

MMs02321928
tanimoto score: 0.85
MMs02400523
tanimoto score: 0.85
MMs01002451
tanimoto score: 0.85
MMs00745023
tanimoto score: 0.85

MMs00777930
tanimoto score: 0.85
MMs00745029
tanimoto score: 0.85
MMs00777934
tanimoto score: 0.85
MMs02320365
tanimoto score: 0.85


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