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 21 - 40 of 1164 



of 59    Go to Page   



MMs03751479
tanimoto score: 0.8
MMs00024959
tanimoto score: 0.8
MMs02383042
tanimoto score: 0.8
MMs02406329
tanimoto score: 0.8

MMs02863866
tanimoto score: 0.8
MMs02393577
tanimoto score: 0.8
MMs02393698
tanimoto score: 0.79
MMs02390630
tanimoto score: 0.79

MMs03919414
tanimoto score: 0.79
MMs02381096
tanimoto score: 0.79
MMs03915663
tanimoto score: 0.79
MMs03077547
tanimoto score: 0.79

MMs02405433
tanimoto score: 0.79
MMs02405272
tanimoto score: 0.79
MMs02390629
tanimoto score: 0.78
MMs02493689
tanimoto score: 0.78

MMs02406327
tanimoto score: 0.78
MMs02406328
tanimoto score: 0.78
MMs02393575
tanimoto score: 0.77
MMs02393696
tanimoto score: 0.77


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