MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3A3
SMILES: c1cc-2c(cc1OCC(=O)O)C(=NO)c3c2ccc(c3)OCC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18296Ionic States: 1865Tautomers: 996Drug Similarity: 21

Items found 261 - 280 of 18296

of 915 Go to Page

MMs02596383 tanimoto score: 0.81	MMs02209895 tanimoto score: 0.81	MMs02596408 tanimoto score: 0.81	MMs02596430 tanimoto score: 0.81
MMs03163162 tanimoto score: 0.81	MMs03484979 tanimoto score: 0.81	MMs00760843 tanimoto score: 0.8	MMs00760844 tanimoto score: 0.8
MMs02111064 tanimoto score: 0.8	MMs02100902 tanimoto score: 0.8	MMs02596376 tanimoto score: 0.8	MMs00274229 tanimoto score: 0.8
MMs02100901 tanimoto score: 0.8	MMs00760853 tanimoto score: 0.8	MMs01072302 tanimoto score: 0.8	MMs02009479 tanimoto score: 0.8
MMs02596375 tanimoto score: 0.8	MMs01977614 tanimoto score: 0.8	MMs00848210 tanimoto score: 0.8	MMs00865023 tanimoto score: 0.8

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