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 461 - 480 of 870 



of 44    Go to Page   



MMs03067436
tanimoto score: 0.71

MMs03067444
tanimoto score: 0.71

MMs00047240
tanimoto score: 0.71

MMs03763412
tanimoto score: 0.71

MMs00455551
tanimoto score: 0.71

MMs03763413
tanimoto score: 0.71

MMs03067497
tanimoto score: 0.71

MMs03067505
tanimoto score: 0.71

MMs03767920
tanimoto score: 0.71

MMs03767921
tanimoto score: 0.71

MMs00447628
tanimoto score: 0.71

MMs03771661
tanimoto score: 0.71

MMs03771814
tanimoto score: 0.71

MMs00445889
tanimoto score: 0.71

MMs03068149
tanimoto score: 0.71

MMs03068155
tanimoto score: 0.71

MMs00427076
tanimoto score: 0.71

MMs00427074
tanimoto score: 0.71

MMs03772005
tanimoto score: 0.71

MMs03787188
tanimoto score: 0.71


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