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 61 - 80 of 14550 



of 728    Go to Page   



MMs02378904
tanimoto score: 0.8

MMs01392464
tanimoto score: 0.8

MMs02647321
tanimoto score: 0.8

MMs01060695
tanimoto score: 0.8

MMs01060692
tanimoto score: 0.8

MMs02047995
tanimoto score: 0.8

MMs01710636
tanimoto score: 0.8

MMs02064944
tanimoto score: 0.8

MMs02064946
tanimoto score: 0.8

MMs01683074
tanimoto score: 0.8

MMs01708925
tanimoto score: 0.8

MMs01710634
tanimoto score: 0.8

MMs02064948
tanimoto score: 0.8

MMs01511943
tanimoto score: 0.8

MMs01060654
tanimoto score: 0.8

MMs01511946
tanimoto score: 0.8

MMs01060656
tanimoto score: 0.8

MMs01550648
tanimoto score: 0.8

MMs00243574
tanimoto score: 0.8

MMs01060625
tanimoto score: 0.8


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