MMsINC Database Search
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Ligand PDB



ligand: DBV
Name: 15,16-DIHYDROBILIVERDIN
SMILES: Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C)C=C)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)C
=C)C)C)CCC(=O)O)CCC(=O)O
[show PDB table]


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

Neutral Molecules: 1164Ionic States: 359Tautomers: 64Drug Similarity: 0 Items found 221 - 240 of 1164 



of 59    Go to Page   



MMs02507167
tanimoto score: 0.73

MMs02176130
tanimoto score: 0.73

MMs01773247
tanimoto score: 0.73

MMs02484487
tanimoto score: 0.73

MMs00464647
tanimoto score: 0.73

MMs01773245
tanimoto score: 0.73

MMs02237425
tanimoto score: 0.73

MMs02237424
tanimoto score: 0.73

MMs02237426
tanimoto score: 0.73

MMs02237427
tanimoto score: 0.73

MMs01783390
tanimoto score: 0.73

MMs00464645
tanimoto score: 0.73

MMs01783392
tanimoto score: 0.73

MMs00829537
tanimoto score: 0.73

MMs02507170
tanimoto score: 0.73

MMs02472485
tanimoto score: 0.73

MMs01291318
tanimoto score: 0.73

MMs00062006
tanimoto score: 0.73

MMs00448699
tanimoto score: 0.73

MMs00003808
tanimoto score: 0.73


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