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 701 - 720 of 23088 



of 1155    Go to Page   



MMs00569535
tanimoto score: 0.8
MMs02616651
tanimoto score: 0.8
MMs00569537
tanimoto score: 0.8
MMs03275426
tanimoto score: 0.8

MMs00569186
tanimoto score: 0.79
MMs00569188
tanimoto score: 0.79
MMs00483188
tanimoto score: 0.79
MMs00483200
tanimoto score: 0.79

MMs00993777
tanimoto score: 0.79
MMs02509291
tanimoto score: 0.79
MMs00468215
tanimoto score: 0.79
MMs02515025
tanimoto score: 0.79

MMs02509287
tanimoto score: 0.79
MMs02509283
tanimoto score: 0.79
MMs02509285
tanimoto score: 0.79
MMs02509289
tanimoto score: 0.79

MMs02521674
tanimoto score: 0.79
MMs02509273
tanimoto score: 0.79
MMs02509271
tanimoto score: 0.79
MMs02509275
tanimoto score: 0.79


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