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 121 - 140 of 2847

of 143 Go to Page

MMs03536921 tanimoto score: 0.87	MMs02504748 tanimoto score: 0.87	MMs03082885 tanimoto score: 0.87	MMs02504752 tanimoto score: 0.87
MMs03082883 tanimoto score: 0.87	MMs03459506 tanimoto score: 0.87	MMs03694644 tanimoto score: 0.87	MMs02357298 tanimoto score: 0.86
MMs02261121 tanimoto score: 0.86	MMs02261119 tanimoto score: 0.86	MMs03378613 tanimoto score: 0.86	MMs03524890 tanimoto score: 0.86
MMs02477500 tanimoto score: 0.86	MMs02126458 tanimoto score: 0.86	MMs03524897 tanimoto score: 0.86	MMs02477497 tanimoto score: 0.86
MMs00016094 tanimoto score: 0.86	MMs02477498 tanimoto score: 0.86	MMs02813139 tanimoto score: 0.86	MMs02863906 tanimoto score: 0.86

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