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 21 - 40 of 2316

of 116 Go to Page

MMs03782202 tanimoto score: 0.9	MMs03782772 tanimoto score: 0.9	MMs03782859 tanimoto score: 0.9	MMs03536994 tanimoto score: 0.9
MMs03782076 tanimoto score: 0.9	MMs03079023 tanimoto score: 0.9	MMs03536980 tanimoto score: 0.9	MMs03525307 tanimoto score: 0.9
MMs03782183 tanimoto score: 0.9	MMs03525300 tanimoto score: 0.9	MMs03079019 tanimoto score: 0.9	MMs03525302 tanimoto score: 0.9
MMs03079021 tanimoto score: 0.9	MMs03104077 tanimoto score: 0.9	MMs03525305 tanimoto score: 0.9	MMs02813674 tanimoto score: 0.9
MMs02379895 tanimoto score: 0.89	MMs02439718 tanimoto score: 0.89	MMs02439716 tanimoto score: 0.89	MMs02439717 tanimoto score: 0.89

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