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 641 - 660 of 1914

of 96 Go to Page

MMs01774908 tanimoto score: 0.73	MMs01774907 tanimoto score: 0.73	MMs01774906 tanimoto score: 0.73	MMs01773247 tanimoto score: 0.73
MMs01773245 tanimoto score: 0.73	MMs02478022 tanimoto score: 0.73	MMs01743941 tanimoto score: 0.73	MMs03067468 tanimoto score: 0.73
MMs01743939 tanimoto score: 0.73	MMs00075786 tanimoto score: 0.73	MMs00075785 tanimoto score: 0.73	MMs02176130 tanimoto score: 0.73
MMs02176132 tanimoto score: 0.73	MMs03067412 tanimoto score: 0.73	MMs03067414 tanimoto score: 0.73	MMs00302227 tanimoto score: 0.73
MMs01784035 tanimoto score: 0.73	MMs03067418 tanimoto score: 0.73	MMs00302226 tanimoto score: 0.73	MMs00805295 tanimoto score: 0.73

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