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 181 - 200 of 2515

of 126 Go to Page

MMs00926817 tanimoto score: 0.74	MMs00926816 tanimoto score: 0.74	MMs01109824 tanimoto score: 0.74	MMs00076064 tanimoto score: 0.74
MMs00926815 tanimoto score: 0.74	MMs01109825 tanimoto score: 0.74	MMs01151586 tanimoto score: 0.74	MMs00566414 tanimoto score: 0.74
MMs00566418 tanimoto score: 0.74	MMs00802100 tanimoto score: 0.74	MMs00556383 tanimoto score: 0.74	MMs00556382 tanimoto score: 0.74
MMs00087389 tanimoto score: 0.74	MMs01151587 tanimoto score: 0.74	MMs00897679 tanimoto score: 0.74	MMs00897678 tanimoto score: 0.74
MMs00389438 tanimoto score: 0.74	MMs00389437 tanimoto score: 0.74	MMs00087387 tanimoto score: 0.74	MMs00389436 tanimoto score: 0.74

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