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 521 - 540 of 1914

of 96 Go to Page

MMs00532592 tanimoto score: 0.73	MMs02191422 tanimoto score: 0.73	MMs00060893 tanimoto score: 0.73	MMs02207200 tanimoto score: 0.73
MMs00532591 tanimoto score: 0.73	MMs02484980 tanimoto score: 0.73	MMs02207562 tanimoto score: 0.73	MMs02484976 tanimoto score: 0.73
MMs02484978 tanimoto score: 0.73	MMs02497370 tanimoto score: 0.73	MMs02176132 tanimoto score: 0.73	MMs03067468 tanimoto score: 0.73
MMs02478032 tanimoto score: 0.73	MMs02478033 tanimoto score: 0.73	MMs02176130 tanimoto score: 0.73	MMs02478034 tanimoto score: 0.73
MMs02478020 tanimoto score: 0.73	MMs02478021 tanimoto score: 0.73	MMs02478022 tanimoto score: 0.73	MMs01976423 tanimoto score: 0.73

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