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 121 - 140 of 870 



of 44    Go to Page   



MMs02731807
tanimoto score: 0.74

MMs02885071
tanimoto score: 0.74

MMs02731806
tanimoto score: 0.74

MMs02630695
tanimoto score: 0.74

MMs00683717
tanimoto score: 0.74

MMs01121006
tanimoto score: 0.74

MMs00501591
tanimoto score: 0.74

MMs00501590
tanimoto score: 0.74

MMs02357328
tanimoto score: 0.74

MMs03069067
tanimoto score: 0.74

MMs02260144
tanimoto score: 0.73

MMs00490101
tanimoto score: 0.73

MMs02250818
tanimoto score: 0.73

MMs00255730
tanimoto score: 0.73

MMs00001105
tanimoto score: 0.73

MMs00255339
tanimoto score: 0.73

MMs00220661
tanimoto score: 0.73

MMs00996434
tanimoto score: 0.73

MMs02176132
tanimoto score: 0.73

MMs02176130
tanimoto score: 0.73


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