MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UP3
SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC(
=O)O)CC(=O)O)CC(=O)O)CCC(=O)O

[show PDB table]

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

Neutral Molecules: 1914Ionic States: 675Tautomers: 34Drug Similarity: 0

Items found 481 - 500 of 1914

of 96 Go to Page

MMs02235906 tanimoto score: 0.74	MMs00328828 tanimoto score: 0.74	MMs03068242 tanimoto score: 0.74	MMs02235904 tanimoto score: 0.74
MMs02497352 tanimoto score: 0.74	MMs00073918 tanimoto score: 0.74	MMs00073914 tanimoto score: 0.74	MMs03115782 tanimoto score: 0.74
MMs03068262 tanimoto score: 0.74	MMs02181027 tanimoto score: 0.74	MMs02478035 tanimoto score: 0.74	MMs02478036 tanimoto score: 0.74
MMs02478037 tanimoto score: 0.74	MMs03251246 tanimoto score: 0.74	MMs02176229 tanimoto score: 0.74	MMs02478038 tanimoto score: 0.74
MMs02005011 tanimoto score: 0.74	MMs00283093 tanimoto score: 0.74	MMs00068030 tanimoto score: 0.74	MMs02176176 tanimoto score: 0.74

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