MMsINC Database Search
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Ligand PDB



ligand: DIM
Name: DIIMIDAZOLE LEXITROPSIN
SMILES: Cn1cc(nc1C(=O)Nc2cn(c(n2)C(=O)NCCC(=[NH2+])N)C)NC=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 414Ionic States: 73Tautomers: 74Drug Similarity: 0 Items found 361 - 380 of 414 



of 21    Go to Page   



MMs03289867
tanimoto score: 0.71

MMs02382208
tanimoto score: 0.71

MMs02815030
tanimoto score: 0.71

MMs02320777
tanimoto score: 0.71

MMs02296119
tanimoto score: 0.71

MMs02815375
tanimoto score: 0.71

MMs00499331
tanimoto score: 0.71

MMs02237143
tanimoto score: 0.71

MMs02230997
tanimoto score: 0.71

MMs03720783
tanimoto score: 0.71

MMs02814696
tanimoto score: 0.7

MMs00024119
tanimoto score: 0.7

MMs03290841
tanimoto score: 0.7

MMs02680252
tanimoto score: 0.7

MMs02680251
tanimoto score: 0.7

MMs01605896
tanimoto score: 0.7

MMs00020862
tanimoto score: 0.7

MMs03340508
tanimoto score: 0.7

MMs03340558
tanimoto score: 0.7

MMs01327187
tanimoto score: 0.7


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