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 501 - 520 of 2515

of 126 Go to Page

MMs00473960 tanimoto score: 0.72	MMs00554083 tanimoto score: 0.72	MMs00502495 tanimoto score: 0.72	MMs00502487 tanimoto score: 0.72
MMs00122712 tanimoto score: 0.72	MMs01056148 tanimoto score: 0.72	MMs00500592 tanimoto score: 0.72	MMs00559477 tanimoto score: 0.72
MMs00559478 tanimoto score: 0.72	MMs00559479 tanimoto score: 0.72	MMs00472709 tanimoto score: 0.72	MMs00472708 tanimoto score: 0.72
MMs00701626 tanimoto score: 0.72	MMs01056136 tanimoto score: 0.72	MMs00700834 tanimoto score: 0.72	MMs00489563 tanimoto score: 0.72
MMs00701182 tanimoto score: 0.72	MMs01056134 tanimoto score: 0.72	MMs01056138 tanimoto score: 0.72	MMs01000314 tanimoto score: 0.72

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