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 281 - 300 of 2758

of 138 Go to Page

MMs02498061 tanimoto score: 0.82	MMs02498062 tanimoto score: 0.82	MMs02498063 tanimoto score: 0.82	MMs02507621 tanimoto score: 0.82
MMs02276679 tanimoto score: 0.82	MMs02498060 tanimoto score: 0.82	MMs02512591 tanimoto score: 0.82	MMs03536926 tanimoto score: 0.82
MMs03536917 tanimoto score: 0.82	MMs03536932 tanimoto score: 0.82	MMs02464243 tanimoto score: 0.82	MMs02514721 tanimoto score: 0.82
MMs03522429 tanimoto score: 0.82	MMs02464245 tanimoto score: 0.82	MMs03522430 tanimoto score: 0.82	MMs02464241 tanimoto score: 0.82
MMs00481470 tanimoto score: 0.82	MMs02464247 tanimoto score: 0.82	MMs02514720 tanimoto score: 0.82	MMs02514723 tanimoto score: 0.82

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