MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIT
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2R)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4-
BENZOXATHIIN-6-OL
SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

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

Neutral Molecules: 3597Ionic States: 1061Tautomers: 249Drug Similarity: 19

Items found 221 - 240 of 3597

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MMs00579766 tanimoto score: 0.75	MMs00579764 tanimoto score: 0.75	MMs01039343 tanimoto score: 0.75	MMs00938503 tanimoto score: 0.75
MMs00944237 tanimoto score: 0.75	MMs00944245 tanimoto score: 0.75	MMs00944235 tanimoto score: 0.75	MMs01039383 tanimoto score: 0.75
MMs01039389 tanimoto score: 0.75	MMs01039387 tanimoto score: 0.75	MMs00938505 tanimoto score: 0.75	MMs01039321 tanimoto score: 0.75
MMs01039339 tanimoto score: 0.75	MMs01039299 tanimoto score: 0.75	MMs01039297 tanimoto score: 0.75	MMs01039301 tanimoto score: 0.75
MMs00579767 tanimoto score: 0.75	MMs00938507 tanimoto score: 0.75	MMs00939702 tanimoto score: 0.75	MMs01039319 tanimoto score: 0.75

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