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 441 - 460 of 870 



of 44    Go to Page   



MMs03005152
tanimoto score: 0.71

MMs03005153
tanimoto score: 0.71

MMs03005154
tanimoto score: 0.71

MMs03042679
tanimoto score: 0.71

MMs03067162
tanimoto score: 0.71

MMs03067179
tanimoto score: 0.71

MMs03067197
tanimoto score: 0.71

MMs03685032
tanimoto score: 0.71

MMs03685178
tanimoto score: 0.71

MMs03687303
tanimoto score: 0.71

MMs03067211
tanimoto score: 0.71

MMs03067213
tanimoto score: 0.71

MMs03067223
tanimoto score: 0.71

MMs03067255
tanimoto score: 0.71

MMs03690037
tanimoto score: 0.71

MMs03067386
tanimoto score: 0.71

MMs03067388
tanimoto score: 0.71

MMs03067390
tanimoto score: 0.71

MMs00467375
tanimoto score: 0.71

MMs03067406
tanimoto score: 0.71


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