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 1281 - 1300 of 23088 



of 1155    Go to Page   



MMs00743502
tanimoto score: 0.78

MMs01289963
tanimoto score: 0.78

MMs00743504
tanimoto score: 0.78

MMs00743089
tanimoto score: 0.78

MMs01289964
tanimoto score: 0.78

MMs02234772
tanimoto score: 0.78

MMs00743087
tanimoto score: 0.78

MMs02677568
tanimoto score: 0.78

MMs00500183
tanimoto score: 0.78

MMs00744977
tanimoto score: 0.78

MMs00008601
tanimoto score: 0.78

MMs02231216
tanimoto score: 0.78

MMs02677569
tanimoto score: 0.78

MMs02230638
tanimoto score: 0.78

MMs02230639
tanimoto score: 0.78

MMs00452625
tanimoto score: 0.78

MMs02230640
tanimoto score: 0.78

MMs02229091
tanimoto score: 0.78

MMs02229103
tanimoto score: 0.78

MMs02230641
tanimoto score: 0.78


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