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 1 - 20 of 1164 



of 59    Go to Page   



MMs02189592
tanimoto score: 0.96

MMs02189590
tanimoto score: 0.96

MMs02392487
tanimoto score: 0.96

MMs02489707
tanimoto score: 0.93

MMs02489709
tanimoto score: 0.93

MMs02474015
tanimoto score: 0.93

MMs02271016
tanimoto score: 0.93

MMs02489713
tanimoto score: 0.93

MMs02489711
tanimoto score: 0.93

MMs02474013
tanimoto score: 0.93

MMs02489448
tanimoto score: 0.91

MMs02489450
tanimoto score: 0.91

MMs03916759
tanimoto score: 0.9

MMs00016481
tanimoto score: 0.9

MMs03335554
tanimoto score: 0.89

MMs00025294
tanimoto score: 0.83

MMs00024460
tanimoto score: 0.83

MMs02387602
tanimoto score: 0.8

MMs00024959
tanimoto score: 0.8

MMs02476803
tanimoto score: 0.8


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