MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AT
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC=C

[show PDB table]

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

Neutral Molecules: 2758Ionic States: 528Tautomers: 1Drug Similarity: 8

Items found 21 - 40 of 2758

of 138 Go to Page

MMs02471460 tanimoto score: 0.88	MMs03082887 tanimoto score: 0.88	MMs02466874 tanimoto score: 0.88	MMs02471457 tanimoto score: 0.88
MMs02381331 tanimoto score: 0.88	MMs02381749 tanimoto score: 0.88	MMs00012832 tanimoto score: 0.88	MMs02471463 tanimoto score: 0.88
MMs02381333 tanimoto score: 0.88	MMs03082883 tanimoto score: 0.88	MMs03082881 tanimoto score: 0.88	MMs02381327 tanimoto score: 0.88
MMs02471464 tanimoto score: 0.88	MMs02381329 tanimoto score: 0.88	MMs02466873 tanimoto score: 0.88	MMs02381745 tanimoto score: 0.88
MMs02281844 tanimoto score: 0.88	MMs02466876 tanimoto score: 0.88	MMs02466875 tanimoto score: 0.88	MMs00016094 tanimoto score: 0.87

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