MMsINC Database Search
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Ligand PDB



ligand: L86
Name: (11S)-11-BENZYL-6-CHLORO-1,2,10,11,12,13,14,15,16,17,18,19-DODECAHYDRO-5,9-METHANO-2,5,8,10,13,17-
BENZOHEXAAZACYCLOHENICOSINE-3,24-DIONE
SMILES: c1ccc(cc1)CC2CNCCCNCCc3ccccc3CNC(=O)CN4C(=CN=C(C4=O)N
2)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14550Ionic States: 4541Tautomers: 527Drug Similarity: 4 Items found 101 - 120 of 14550 



of 728    Go to Page   



MMs01722648
tanimoto score: 0.79

MMs01060703
tanimoto score: 0.79

MMs01819702
tanimoto score: 0.79

MMs00717435
tanimoto score: 0.79

MMs01060697
tanimoto score: 0.79

MMs01722646
tanimoto score: 0.79

MMs01710638
tanimoto score: 0.79

MMs01719952
tanimoto score: 0.79

MMs01719954
tanimoto score: 0.79

MMs01060690
tanimoto score: 0.79

MMs01722642
tanimoto score: 0.79

MMs01666039
tanimoto score: 0.79

MMs01668173
tanimoto score: 0.79

MMs01060624
tanimoto score: 0.79

MMs01267632
tanimoto score: 0.79

MMs01148863
tanimoto score: 0.79

MMs01258733
tanimoto score: 0.79

MMs01260089
tanimoto score: 0.79

MMs01682301
tanimoto score: 0.79

MMs01722644
tanimoto score: 0.79


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