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 281 - 300 of 18296

of 915 Go to Page

MMs02596398 tanimoto score: 0.8	MMs00125591 tanimoto score: 0.8	MMs00760858 tanimoto score: 0.8	MMs00125593 tanimoto score: 0.8
MMs00760863 tanimoto score: 0.8	MMs00760856 tanimoto score: 0.8	MMs02100902 tanimoto score: 0.8	MMs00605597 tanimoto score: 0.8
MMs00533907 tanimoto score: 0.8	MMs02100901 tanimoto score: 0.8	MMs00760857 tanimoto score: 0.8	MMs02596381 tanimoto score: 0.8
MMs02596397 tanimoto score: 0.8	MMs02596400 tanimoto score: 0.8	MMs01977614 tanimoto score: 0.8	MMs02009478 tanimoto score: 0.8
MMs00760853 tanimoto score: 0.8	MMs02009479 tanimoto score: 0.8	MMs00274229 tanimoto score: 0.8	MMs00760844 tanimoto score: 0.8

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