MMsINC Ligand

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 41 - 60 of 14550

of 728 Go to Page

MMs01040300 tanimoto score: 0.81	MMs02469296 tanimoto score: 0.81	MMs02496411 tanimoto score: 0.81	MMs02536642 tanimoto score: 0.81
MMs03905513 tanimoto score: 0.81	MMs01431373 tanimoto score: 0.81	MMs01683074 tanimoto score: 0.8	MMs01708925 tanimoto score: 0.8
MMs01060695 tanimoto score: 0.8	MMs00243574 tanimoto score: 0.8	MMs01060692 tanimoto score: 0.8	MMs01710634 tanimoto score: 0.8
MMs01452824 tanimoto score: 0.8	MMs01511943 tanimoto score: 0.8	MMs01452818 tanimoto score: 0.8	MMs01511946 tanimoto score: 0.8
MMs01060665 tanimoto score: 0.8	MMs01060661 tanimoto score: 0.8	MMs01451688 tanimoto score: 0.8	MMs01451689 tanimoto score: 0.8

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