MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U33
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

[show PDB table]

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

Neutral Molecules: 3042Ionic States: 424Tautomers: 1Drug Similarity: 9

Items found 181 - 200 of 3042

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MMs02512684 tanimoto score: 0.88	MMs02381385 tanimoto score: 0.88	MMs03205616 tanimoto score: 0.88	MMs02485210 tanimoto score: 0.88
MMs02512683 tanimoto score: 0.88	MMs03205615 tanimoto score: 0.88	MMs03205617 tanimoto score: 0.88	MMs02488434 tanimoto score: 0.88
MMs02466528 tanimoto score: 0.88	MMs02471922 tanimoto score: 0.88	MMs02414051 tanimoto score: 0.88	MMs02466529 tanimoto score: 0.88
MMs02471921 tanimoto score: 0.88	MMs02414052 tanimoto score: 0.88	MMs02498135 tanimoto score: 0.88	MMs03378611 tanimoto score: 0.88
MMs02471923 tanimoto score: 0.87	MMs03189345 tanimoto score: 0.87	MMs02407971 tanimoto score: 0.87	MMs02407972 tanimoto score: 0.87

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