MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 784
Name: [AMINO (4-{(3AS,4R,8AS,8BR)-1,3-DIOXO-2- [3-(TRIMETHYLAMMONIO) PROPYL]DECAHYDROPYRROLO[3,4-
A] PYRROLIZIN-4-YL}PHENYL) METHYLENE]AMMONIUM
SMILES: C[N+](C)(C)CCCN1C(=O)C2C3CCCN3C(C2C1=O)c4ccc(c
c4)C(=N)N

[show PDB table]

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

Neutral Molecules: 2515Ionic States: 488Tautomers: 212Drug Similarity: 0

Items found 601 - 620 of 2515

of 126 Go to Page

MMs01056798 tanimoto score: 0.72	MMs01056800 tanimoto score: 0.72	MMs00842804 tanimoto score: 0.72	MMs01056796 tanimoto score: 0.72
MMs01056802 tanimoto score: 0.72	MMs00063874 tanimoto score: 0.72	MMs00474577 tanimoto score: 0.72	MMs00474576 tanimoto score: 0.72
MMs00474575 tanimoto score: 0.72	MMs01056804 tanimoto score: 0.72	MMs01056904 tanimoto score: 0.72	MMs01450557 tanimoto score: 0.72
MMs00474574 tanimoto score: 0.72	MMs01056633 tanimoto score: 0.72	MMs00101948 tanimoto score: 0.72	MMs01056519 tanimoto score: 0.72
MMs01056635 tanimoto score: 0.72	MMs01056513 tanimoto score: 0.72	MMs01056511 tanimoto score: 0.72	MMs01056515 tanimoto score: 0.72

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