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 201 - 220 of 1164 



of 59    Go to Page   



MMs02507173
tanimoto score: 0.73

MMs00482934
tanimoto score: 0.73

MMs00482936
tanimoto score: 0.73

MMs00483393
tanimoto score: 0.73

MMs00483726
tanimoto score: 0.73

MMs00290513
tanimoto score: 0.73

MMs02484487
tanimoto score: 0.73

MMs00263969
tanimoto score: 0.73

MMs02497369
tanimoto score: 0.73

MMs01773245
tanimoto score: 0.73

MMs00464647
tanimoto score: 0.73

MMs00089093
tanimoto score: 0.73

MMs01773247
tanimoto score: 0.73

MMs00484829
tanimoto score: 0.73

MMs00464645
tanimoto score: 0.73

MMs00302225
tanimoto score: 0.73

MMs00484908
tanimoto score: 0.73

MMs00302226
tanimoto score: 0.73

MMs02472485
tanimoto score: 0.73

MMs02497370
tanimoto score: 0.73


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