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 101 - 120 of 23496

of 1175 Go to Page

MMs01631640 tanimoto score: 0.78	MMs01767551 tanimoto score: 0.78	MMs02770211 tanimoto score: 0.78	MMs01384582 tanimoto score: 0.78
MMs01384585 tanimoto score: 0.78	MMs01351193 tanimoto score: 0.78	MMs01336680 tanimoto score: 0.78	MMs01317924 tanimoto score: 0.78
MMs02185760 tanimoto score: 0.78	MMs02185761 tanimoto score: 0.78	MMs00729358 tanimoto score: 0.78	MMs01317925 tanimoto score: 0.78
MMs00337675 tanimoto score: 0.78	MMs01351191 tanimoto score: 0.78	MMs01394601 tanimoto score: 0.78	MMs02430328 tanimoto score: 0.78
MMs00691556 tanimoto score: 0.78	MMs02491020 tanimoto score: 0.78	MMs01025111 tanimoto score: 0.78	MMs01025107 tanimoto score: 0.78

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