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 141 - 160 of 1914

of 96 Go to Page

MMs02489450 tanimoto score: 0.78	MMs02489707 tanimoto score: 0.78	MMs02489709 tanimoto score: 0.78	MMs03070244 tanimoto score: 0.78
MMs02489448 tanimoto score: 0.78	MMs03070248 tanimoto score: 0.78	MMs03070283 tanimoto score: 0.78	MMs03068079 tanimoto score: 0.78
MMs02489711 tanimoto score: 0.78	MMs00001109 tanimoto score: 0.78	MMs03070222 tanimoto score: 0.78	MMs03070285 tanimoto score: 0.78
MMs00259154 tanimoto score: 0.77	MMs02380660 tanimoto score: 0.77	MMs02380316 tanimoto score: 0.77	MMs02474015 tanimoto score: 0.77
MMs02474013 tanimoto score: 0.77	MMs02372829 tanimoto score: 0.77	MMs03067255 tanimoto score: 0.77	MMs03067211 tanimoto score: 0.77

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