MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2OT
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCON(C)C

[show PDB table]

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

Neutral Molecules: 2847Ionic States: 521Tautomers: 1Drug Similarity: 8

Items found 141 - 160 of 2847

of 143 Go to Page

MMs02471474 tanimoto score: 0.86	MMs02261121 tanimoto score: 0.86	MMs00016094 tanimoto score: 0.86	MMs02451224 tanimoto score: 0.86
MMs02504184 tanimoto score: 0.86	MMs02471463 tanimoto score: 0.86	MMs03080215 tanimoto score: 0.86	MMs02451226 tanimoto score: 0.86
MMs02471464 tanimoto score: 0.86	MMs02471460 tanimoto score: 0.86	MMs02357298 tanimoto score: 0.86	MMs00274598 tanimoto score: 0.86
MMs03779783 tanimoto score: 0.86	MMs03779663 tanimoto score: 0.86	MMs03779662 tanimoto score: 0.86	MMs03080213 tanimoto score: 0.86
MMs00290308 tanimoto score: 0.86	MMs03524890 tanimoto score: 0.86	MMs00479473 tanimoto score: 0.86	MMs03524897 tanimoto score: 0.86

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