MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LG8
Name: 3-(8-DIMETHYLAMINOMETHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-
3-YL)-PYRROLE-2,5-DIONE
SMILES: C[N+]1=CC(=C2C(=C3c4ccccc4[N+]5=C3CC(CC5)CN(C)C)C(=O)NC2=O)c6c1cccc6

[show PDB table]

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

Neutral Molecules: 23496Ionic States: 1846Tautomers: 982Drug Similarity: 3

Items found 21 - 40 of 23496

of 1175 Go to Page

MMs00550719 tanimoto score: 0.8	MMs02160546 tanimoto score: 0.79	MMs02160545 tanimoto score: 0.79	MMs02299688 tanimoto score: 0.79
MMs01740861 tanimoto score: 0.79	MMs01704100 tanimoto score: 0.79	MMs01980763 tanimoto score: 0.79	MMs01980764 tanimoto score: 0.79
MMs00363180 tanimoto score: 0.79	MMs01643884 tanimoto score: 0.79	MMs01634471 tanimoto score: 0.79	MMs01704098 tanimoto score: 0.79
MMs01940067 tanimoto score: 0.79	MMs02336687 tanimoto score: 0.79	MMs00184693 tanimoto score: 0.79	MMs01438390 tanimoto score: 0.79
MMs01323891 tanimoto score: 0.79	MMs01438391 tanimoto score: 0.79	MMs01237156 tanimoto score: 0.79	MMs01276375 tanimoto score: 0.79

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