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 461 - 480 of 1914

of 96 Go to Page

MMs02507175 tanimoto score: 0.74	MMs03069085 tanimoto score: 0.74	MMs02507162 tanimoto score: 0.74	MMs02260144 tanimoto score: 0.74
MMs02507157 tanimoto score: 0.74	MMs02507159 tanimoto score: 0.74	MMs00346914 tanimoto score: 0.74	MMs03068262 tanimoto score: 0.74
MMs02507170 tanimoto score: 0.74	MMs00081765 tanimoto score: 0.74	MMs02235904 tanimoto score: 0.74	MMs02497352 tanimoto score: 0.74
MMs02235906 tanimoto score: 0.74	MMs02507173 tanimoto score: 0.74	MMs02664602 tanimoto score: 0.74	MMs03068242 tanimoto score: 0.74
MMs00328828 tanimoto score: 0.74	MMs02181027 tanimoto score: 0.74	MMs00073918 tanimoto score: 0.74	MMs00073914 tanimoto score: 0.74

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