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 221 - 240 of 1914

of 96 Go to Page

MMs03067460 tanimoto score: 0.76	MMs02326513 tanimoto score: 0.76	MMs02326511 tanimoto score: 0.76	MMs03067458 tanimoto score: 0.76
MMs03067456 tanimoto score: 0.76	MMs03067454 tanimoto score: 0.76	MMs03070326 tanimoto score: 0.76	MMs02307062 tanimoto score: 0.76
MMs01535526 tanimoto score: 0.76	MMs02505235 tanimoto score: 0.76	MMs02505233 tanimoto score: 0.76	MMs02505226 tanimoto score: 0.76
MMs02505228 tanimoto score: 0.76	MMs03067408 tanimoto score: 0.76	MMs02323797 tanimoto score: 0.76	MMs02507195 tanimoto score: 0.76
MMs03067404 tanimoto score: 0.76	MMs03070328 tanimoto score: 0.76	MMs03070252 tanimoto score: 0.76	MMs03070258 tanimoto score: 0.76

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