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 461 - 480 of 2515

of 126 Go to Page

MMs00473959 tanimoto score: 0.72	MMs00473958 tanimoto score: 0.72	MMs00350604 tanimoto score: 0.72	MMs00968793 tanimoto score: 0.72
MMs01000316 tanimoto score: 0.72	MMs00945275 tanimoto score: 0.72	MMs00943288 tanimoto score: 0.72	MMs00945319 tanimoto score: 0.72
MMs00473934 tanimoto score: 0.72	MMs00945320 tanimoto score: 0.72	MMs00473933 tanimoto score: 0.72	MMs00473932 tanimoto score: 0.72
MMs00943286 tanimoto score: 0.72	MMs00473931 tanimoto score: 0.72	MMs00943287 tanimoto score: 0.72	MMs00968792 tanimoto score: 0.72
MMs01000317 tanimoto score: 0.72	MMs00532654 tanimoto score: 0.72	MMs00937807 tanimoto score: 0.72	MMs00502495 tanimoto score: 0.72

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