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 61 - 80 of 1914

of 96 Go to Page

MMs01394867 tanimoto score: 0.79	MMs00140685 tanimoto score: 0.79	MMs03072956 tanimoto score: 0.79	MMs03072988 tanimoto score: 0.79
MMs02371294 tanimoto score: 0.79	MMs03070491 tanimoto score: 0.79	MMs03070485 tanimoto score: 0.79	MMs03070493 tanimoto score: 0.79
MMs03070657 tanimoto score: 0.79	MMs03070298 tanimoto score: 0.79	MMs03068250 tanimoto score: 0.79	MMs03068258 tanimoto score: 0.79
MMs00259152 tanimoto score: 0.79	MMs00001765 tanimoto score: 0.79	MMs03068188 tanimoto score: 0.79	MMs03068145 tanimoto score: 0.79
MMs03070287 tanimoto score: 0.79	MMs03068190 tanimoto score: 0.79	MMs02462690 tanimoto score: 0.79	MMs00001105 tanimoto score: 0.79

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