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 201 - 220 of 23496

of 1175 Go to Page

MMs01025148 tanimoto score: 0.77	MMs01025145 tanimoto score: 0.77	MMs01025146 tanimoto score: 0.77	MMs01025151 tanimoto score: 0.77
MMs01025131 tanimoto score: 0.77	MMs01025129 tanimoto score: 0.77	MMs01025133 tanimoto score: 0.77	MMs00691791 tanimoto score: 0.77
MMs00685608 tanimoto score: 0.77	MMs01025135 tanimoto score: 0.77	MMs01025103 tanimoto score: 0.77	MMs01025101 tanimoto score: 0.77
MMs01025066 tanimoto score: 0.77	MMs01025058 tanimoto score: 0.77	MMs01025056 tanimoto score: 0.77	MMs01025064 tanimoto score: 0.77
MMs00652605 tanimoto score: 0.77	MMs01025019 tanimoto score: 0.77	MMs01025022 tanimoto score: 0.77	MMs00098680 tanimoto score: 0.77

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