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 1001 - 1020 of 23088 



of 1155    Go to Page   



MMs00997278
tanimoto score: 0.79
MMs00937973
tanimoto score: 0.79
MMs00937975
tanimoto score: 0.79
MMs00997280
tanimoto score: 0.79

MMs02147152
tanimoto score: 0.79
MMs02158490
tanimoto score: 0.79
MMs02616446
tanimoto score: 0.79
MMs00484281
tanimoto score: 0.79

MMs02509279
tanimoto score: 0.79
MMs02125092
tanimoto score: 0.79
MMs02509281
tanimoto score: 0.79
MMs00013420
tanimoto score: 0.79

MMs02487576
tanimoto score: 0.79
MMs02487578
tanimoto score: 0.79
MMs00993777
tanimoto score: 0.79
MMs02125093
tanimoto score: 0.79

MMs02509283
tanimoto score: 0.79
MMs00483761
tanimoto score: 0.79
MMs00437198
tanimoto score: 0.79
MMs02509273
tanimoto score: 0.79


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