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 81 - 100 of 14550 



of 728    Go to Page   



MMs01710634
tanimoto score: 0.8

MMs01060665
tanimoto score: 0.8

MMs01009476
tanimoto score: 0.8

MMs01060692
tanimoto score: 0.8

MMs02641218
tanimoto score: 0.8

MMs02641219
tanimoto score: 0.8

MMs00402547
tanimoto score: 0.8

MMs01392464
tanimoto score: 0.8

MMs01710636
tanimoto score: 0.8

MMs01683074
tanimoto score: 0.8

MMs01452824
tanimoto score: 0.8

MMs01433360
tanimoto score: 0.8

MMs01708925
tanimoto score: 0.8

MMs02047995
tanimoto score: 0.8

MMs02498501
tanimoto score: 0.8

MMs03435612
tanimoto score: 0.8

MMs00243599
tanimoto score: 0.79

MMs01665194
tanimoto score: 0.79

MMs01060624
tanimoto score: 0.79

MMs01665154
tanimoto score: 0.79


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