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 521 - 540 of 2515 



of 126    Go to Page   



MMs00489563
tanimoto score: 0.72

MMs01056358
tanimoto score: 0.72

MMs01056352
tanimoto score: 0.72

MMs01056354
tanimoto score: 0.72

MMs01056509
tanimoto score: 0.72

MMs01056639
tanimoto score: 0.72

MMs01056344
tanimoto score: 0.72

MMs00480939
tanimoto score: 0.72

MMs00765835
tanimoto score: 0.72

MMs01056346
tanimoto score: 0.72

MMs00344862
tanimoto score: 0.72

MMs00472562
tanimoto score: 0.72

MMs00476247
tanimoto score: 0.72

MMs00476246
tanimoto score: 0.72

MMs00472561
tanimoto score: 0.72

MMs01056348
tanimoto score: 0.72

MMs00475763
tanimoto score: 0.72

MMs00475747
tanimoto score: 0.72

MMs00344861
tanimoto score: 0.72

MMs01056154
tanimoto score: 0.72


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