MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UCL
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2316Ionic States: 483Tautomers: 1Drug Similarity: 8

Items found 61 - 80 of 2316

of 116 Go to Page

MMs03779711 tanimoto score: 0.89	MMs03781566 tanimoto score: 0.89	MMs02439717 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.89
MMs02381323 tanimoto score: 0.89	MMs03536982 tanimoto score: 0.89	MMs02625763 tanimoto score: 0.88	MMs00012832 tanimoto score: 0.88
MMs02381331 tanimoto score: 0.88	MMs02498137 tanimoto score: 0.88	MMs02825755 tanimoto score: 0.88	MMs03384452 tanimoto score: 0.88
MMs03384461 tanimoto score: 0.88	MMs03082881 tanimoto score: 0.88	MMs03082883 tanimoto score: 0.88	MMs03384464 tanimoto score: 0.88
MMs02505202 tanimoto score: 0.88	MMs02505246 tanimoto score: 0.88	MMs02498139 tanimoto score: 0.88	MMs02381747 tanimoto score: 0.88

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