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 161 - 180 of 2847

of 143 Go to Page

MMs00259112 tanimoto score: 0.86	MMs00479472 tanimoto score: 0.86	MMs02261115 tanimoto score: 0.86	MMs02471457 tanimoto score: 0.86
MMs02261121 tanimoto score: 0.86	MMs02261119 tanimoto score: 0.86	MMs03080213 tanimoto score: 0.86	MMs03080215 tanimoto score: 0.86
MMs02451224 tanimoto score: 0.86	MMs00059270 tanimoto score: 0.86	MMs02813139 tanimoto score: 0.86	MMs02863906 tanimoto score: 0.86
MMs02126458 tanimoto score: 0.86	MMs02477499 tanimoto score: 0.86	MMs02261117 tanimoto score: 0.86	MMs02451225 tanimoto score: 0.86
MMs00002799 tanimoto score: 0.86	MMs03082889 tanimoto score: 0.86	MMs02507621 tanimoto score: 0.85	MMs03536935 tanimoto score: 0.85

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