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 61 - 80 of 23088 



of 1155    Go to Page   



MMs02401173
tanimoto score: 0.85
MMs02401174
tanimoto score: 0.85
MMs02848270
tanimoto score: 0.85
MMs02401181
tanimoto score: 0.85

MMs02258921
tanimoto score: 0.85
MMs02401180
tanimoto score: 0.85
MMs02320367
tanimoto score: 0.85
MMs01002453
tanimoto score: 0.85

MMs02258920
tanimoto score: 0.85
MMs02258919
tanimoto score: 0.85
MMs02320374
tanimoto score: 0.85
MMs02234817
tanimoto score: 0.85

MMs00745029
tanimoto score: 0.85
MMs02401179
tanimoto score: 0.85
MMs00745023
tanimoto score: 0.85
MMs00467819
tanimoto score: 0.85

MMs03927041
tanimoto score: 0.85
MMs00745025
tanimoto score: 0.85
MMs03927044
tanimoto score: 0.85
MMs03927043
tanimoto score: 0.85


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