MMsINC Database Search
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Ligand PDB



ligand: LBV
SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)
C
[show PDB table]


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

Neutral Molecules: 870Ionic States: 299Tautomers: 60Drug Similarity: 0 Items found 541 - 560 of 870 



of 44    Go to Page   



MMs02186584
tanimoto score: 0.71

MMs02274429
tanimoto score: 0.71

MMs02275518
tanimoto score: 0.71

MMs03116025
tanimoto score: 0.71

MMs03121084
tanimoto score: 0.71

MMs00180789
tanimoto score: 0.71

MMs00118902
tanimoto score: 0.71

MMs03161415
tanimoto score: 0.71

MMs02186582
tanimoto score: 0.71

MMs02300875
tanimoto score: 0.71

MMs02300876
tanimoto score: 0.71

MMs02306841
tanimoto score: 0.71

MMs03913812
tanimoto score: 0.71

MMs02186580
tanimoto score: 0.71

MMs02346105
tanimoto score: 0.71

MMs02351573
tanimoto score: 0.71

MMs02351575
tanimoto score: 0.71

MMs02351577
tanimoto score: 0.71

MMs02351579
tanimoto score: 0.71

MMs02352743
tanimoto score: 0.71


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