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 601 - 620 of 1914

of 96 Go to Page

MMs01976425 tanimoto score: 0.73	MMs00364831 tanimoto score: 0.73	MMs02429354 tanimoto score: 0.73	MMs01976423 tanimoto score: 0.73
MMs00364830 tanimoto score: 0.73	MMs02429352 tanimoto score: 0.73	MMs02440992 tanimoto score: 0.73	MMs00364829 tanimoto score: 0.73
MMs02429350 tanimoto score: 0.73	MMs02424147 tanimoto score: 0.73	MMs02424146 tanimoto score: 0.73	MMs02424148 tanimoto score: 0.73
MMs02423397 tanimoto score: 0.73	MMs00346912 tanimoto score: 0.73	MMs03067418 tanimoto score: 0.73	MMs02424149 tanimoto score: 0.73
MMs01879975 tanimoto score: 0.73	MMs00302227 tanimoto score: 0.73	MMs01879977 tanimoto score: 0.73	MMs03067412 tanimoto score: 0.73

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