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 61 - 80 of 2758

of 138 Go to Page

MMs02407335 tanimoto score: 0.86	MMs03779813 tanimoto score: 0.86	MMs02407337 tanimoto score: 0.86	MMs01780979 tanimoto score: 0.86
MMs01869507 tanimoto score: 0.86	MMs03779730 tanimoto score: 0.86	MMs01875588 tanimoto score: 0.86	MMs03779791 tanimoto score: 0.86
MMs03708589 tanimoto score: 0.86	MMs03378616 tanimoto score: 0.86	MMs00264022 tanimoto score: 0.86	MMs03080006 tanimoto score: 0.86
MMs02471485 tanimoto score: 0.86	MMs03080000 tanimoto score: 0.86	MMs03080002 tanimoto score: 0.86	MMs02471486 tanimoto score: 0.86
MMs02287641 tanimoto score: 0.86	MMs02471487 tanimoto score: 0.86	MMs03080004 tanimoto score: 0.86	MMs03017313 tanimoto score: 0.85

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