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 1 - 20 of 2316

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MMs02371979 tanimoto score: 0.92	MMs03782196 tanimoto score: 0.92	MMs02515046 tanimoto score: 0.92	MMs02390333 tanimoto score: 0.92
MMs03384444 tanimoto score: 0.92	MMs03083143 tanimoto score: 0.92	MMs02390332 tanimoto score: 0.92	MMs02515045 tanimoto score: 0.92
MMs02515044 tanimoto score: 0.92	MMs02813139 tanimoto score: 0.92	MMs02377494 tanimoto score: 0.92	MMs02863906 tanimoto score: 0.92
MMs03080213 tanimoto score: 0.92	MMs03080215 tanimoto score: 0.92	MMs02216623 tanimoto score: 0.92	MMs03922705 tanimoto score: 0.91
MMs03915538 tanimoto score: 0.91	MMs03536935 tanimoto score: 0.91	MMs03922709 tanimoto score: 0.91	MMs03922707 tanimoto score: 0.91