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 241 - 260 of 1914

of 96 Go to Page

MMs01535526 tanimoto score: 0.76	MMs02510115 tanimoto score: 0.76	MMs03068166 tanimoto score: 0.76	MMs03070826 tanimoto score: 0.76
MMs03067454 tanimoto score: 0.76	MMs02354987 tanimoto score: 0.76	MMs02363109 tanimoto score: 0.76	MMs02363110 tanimoto score: 0.76
MMs03067456 tanimoto score: 0.76	MMs02323797 tanimoto score: 0.76	MMs03067458 tanimoto score: 0.76	MMs03067460 tanimoto score: 0.76
MMs03067408 tanimoto score: 0.76	MMs02505228 tanimoto score: 0.76	MMs02307062 tanimoto score: 0.76	MMs02505233 tanimoto score: 0.76
MMs00047240 tanimoto score: 0.76	MMs02505235 tanimoto score: 0.76	MMs02286988 tanimoto score: 0.76	MMs03070328 tanimoto score: 0.76

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