MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIU
Name: (2S,3R)-2-(4-{2-[(3S,4S)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-
DIHYDRO-1,4-BENZOXATHIIN-6-OL
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

[show PDB table]

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

Neutral Molecules: 3886Ionic States: 1200Tautomers: 89Drug Similarity: 15

Items found 21 - 40 of 3886

of 195 Go to Page

MMs02802553 tanimoto score: 0.8	MMs02802555 tanimoto score: 0.8	MMs02344552 tanimoto score: 0.8	MMs03084589 tanimoto score: 0.8
MMs02390812 tanimoto score: 0.79	MMs01039433 tanimoto score: 0.79	MMs00449046 tanimoto score: 0.79	MMs02353336 tanimoto score: 0.79
MMs00449044 tanimoto score: 0.79	MMs02372755 tanimoto score: 0.79	MMs01039435 tanimoto score: 0.79	MMs00449040 tanimoto score: 0.79
MMs00449042 tanimoto score: 0.79	MMs00470452 tanimoto score: 0.79	MMs02440357 tanimoto score: 0.79	MMs00447113 tanimoto score: 0.79
MMs02353334 tanimoto score: 0.79	MMs02353332 tanimoto score: 0.79	MMs02262108 tanimoto score: 0.79	MMs00470458 tanimoto score: 0.79

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