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 321 - 340 of 2758

of 138 Go to Page

MMs02273716 tanimoto score: 0.82	MMs03536932 tanimoto score: 0.82	MMs02281856 tanimoto score: 0.82	MMs02281702 tanimoto score: 0.82
MMs02402611 tanimoto score: 0.82	MMs03536917 tanimoto score: 0.82	MMs03759506 tanimoto score: 0.82	MMs02381739 tanimoto score: 0.82
MMs03522415 tanimoto score: 0.82	MMs00458512 tanimoto score: 0.82	MMs03522427 tanimoto score: 0.82	MMs02236792 tanimoto score: 0.82
MMs03469299 tanimoto score: 0.82	MMs02765515 tanimoto score: 0.82	MMs02381737 tanimoto score: 0.82	MMs02630807 tanimoto score: 0.82
MMs03468762 tanimoto score: 0.82	MMs03522429 tanimoto score: 0.82	MMs02464247 tanimoto score: 0.82	MMs02497617 tanimoto score: 0.82

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