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 141 - 160 of 2758

of 138 Go to Page

MMs02278791 tanimoto score: 0.84	MMs03694644 tanimoto score: 0.84	MMs02278792 tanimoto score: 0.84	MMs02447079 tanimoto score: 0.84
MMs03524890 tanimoto score: 0.84	MMs02447081 tanimoto score: 0.84	MMs02512684 tanimoto score: 0.84	MMs02370901 tanimoto score: 0.84
MMs03459509 tanimoto score: 0.84	MMs03468761 tanimoto score: 0.84	MMs03524897 tanimoto score: 0.84	MMs03378611 tanimoto score: 0.84
MMs02512683 tanimoto score: 0.84	MMs02282599 tanimoto score: 0.84	MMs03459506 tanimoto score: 0.84	MMs02275975 tanimoto score: 0.83
MMs03207856 tanimoto score: 0.83	MMs02275971 tanimoto score: 0.83	MMs03167579 tanimoto score: 0.83	MMs02357298 tanimoto score: 0.83

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