MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M1S
Name: (5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)-
DIONE
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCCC=CCCOC2=O)O

[show PDB table]

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

Neutral Molecules: 17471Ionic States: 1478Tautomers: 757Drug Similarity: 13

Items found 1 - 20 of 17471

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MMs02466415 tanimoto score: 0.95	MMs02466414 tanimoto score: 0.95	MMs03522631 tanimoto score: 0.91	MMs03503052 tanimoto score: 0.89
MMs03503054 tanimoto score: 0.89	MMs03507314 tanimoto score: 0.89	MMs03445643 tanimoto score: 0.88	MMs02824235 tanimoto score: 0.88
MMs00917009 tanimoto score: 0.87	MMs01530325 tanimoto score: 0.87	MMs00918177 tanimoto score: 0.87	MMs01550824 tanimoto score: 0.87
MMs01429819 tanimoto score: 0.86	MMs03503307 tanimoto score: 0.86	MMs03481470 tanimoto score: 0.86	MMs02369152 tanimoto score: 0.86
MMs02289283 tanimoto score: 0.86	MMs02369864 tanimoto score: 0.86	MMs01586358 tanimoto score: 0.86	MMs02431080 tanimoto score: 0.86