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 541 - 560 of 1914

of 96 Go to Page

MMs00490101 tanimoto score: 0.73	MMs02176132 tanimoto score: 0.73	MMs02217930 tanimoto score: 0.73	MMs00001103 tanimoto score: 0.73
MMs02484980 tanimoto score: 0.73	MMs02478032 tanimoto score: 0.73	MMs02478033 tanimoto score: 0.73	MMs02478023 tanimoto score: 0.73
MMs02478031 tanimoto score: 0.73	MMs02478034 tanimoto score: 0.73	MMs02478021 tanimoto score: 0.73	MMs01976423 tanimoto score: 0.73
MMs02478022 tanimoto score: 0.73	MMs01976425 tanimoto score: 0.73	MMs00059335 tanimoto score: 0.73	MMs02478020 tanimoto score: 0.73
MMs00482178 tanimoto score: 0.73	MMs01030465 tanimoto score: 0.73	MMs01030463 tanimoto score: 0.73	MMs02472364 tanimoto score: 0.73

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