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 381 - 400 of 1914

of 96 Go to Page

MMs01295634 tanimoto score: 0.74	MMs02507179 tanimoto score: 0.74	MMs02507175 tanimoto score: 0.74	MMs02507176 tanimoto score: 0.74
MMs02507177 tanimoto score: 0.74	MMs03070273 tanimoto score: 0.74	MMs01300091 tanimoto score: 0.74	MMs00255730 tanimoto score: 0.74
MMs02507174 tanimoto score: 0.74	MMs02507178 tanimoto score: 0.74	MMs02327728 tanimoto score: 0.74	MMs03070260 tanimoto score: 0.74
MMs01277042 tanimoto score: 0.74	MMs01277044 tanimoto score: 0.74	MMs02507170 tanimoto score: 0.74	MMs01277040 tanimoto score: 0.74
MMs01277046 tanimoto score: 0.74	MMs02507162 tanimoto score: 0.74	MMs02507173 tanimoto score: 0.74	MMs02507181 tanimoto score: 0.74

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