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 621 - 640 of 2515

of 126 Go to Page

MMs00474542 tanimoto score: 0.72	MMs01056906 tanimoto score: 0.72	MMs01086158 tanimoto score: 0.72	MMs01088211 tanimoto score: 0.72
MMs00474541 tanimoto score: 0.72	MMs00474540 tanimoto score: 0.72	MMs01056828 tanimoto score: 0.72	MMs00474539 tanimoto score: 0.72
MMs00474537 tanimoto score: 0.72	MMs01056902 tanimoto score: 0.72	MMs00474536 tanimoto score: 0.72	MMs00474535 tanimoto score: 0.72
MMs00101944 tanimoto score: 0.72	MMs00474534 tanimoto score: 0.72	MMs01056824 tanimoto score: 0.72	MMs01056826 tanimoto score: 0.72
MMs01056904 tanimoto score: 0.72	MMs01088212 tanimoto score: 0.72	MMs01056798 tanimoto score: 0.72	MMs01056796 tanimoto score: 0.72

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