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 61 - 80 of 3042

of 153 Go to Page

MMs02494874 tanimoto score: 0.91	MMs02494875 tanimoto score: 0.91	MMs00505929 tanimoto score: 0.91	MMs03947908 tanimoto score: 0.91
MMs02903163 tanimoto score: 0.91	MMs03782142 tanimoto score: 0.91	MMs03782156 tanimoto score: 0.91	MMs00537875 tanimoto score: 0.91
MMs03521265 tanimoto score: 0.91	MMs02414056 tanimoto score: 0.9	MMs02414057 tanimoto score: 0.9	MMs00532924 tanimoto score: 0.9
MMs03536992 tanimoto score: 0.9	MMs00490962 tanimoto score: 0.9	MMs00498154 tanimoto score: 0.9	MMs03536977 tanimoto score: 0.9
MMs03536912 tanimoto score: 0.9	MMs03536910 tanimoto score: 0.9	MMs02216741 tanimoto score: 0.9	MMs03029775 tanimoto score: 0.9

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