MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 332
Name: (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-
5-amine
SMILES: c1cc2c(cc1OCC3COc4ccsc4C(=N3)N)CNCC2

[show PDB table]

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

Neutral Molecules: 2953Ionic States: 1606Tautomers: 45Drug Similarity: 0

Items found 681 - 700 of 2953

of 148 Go to Page

MMs01261379 tanimoto score: 0.74	MMs01217416 tanimoto score: 0.74	MMs00321632 tanimoto score: 0.74	MMs01217414 tanimoto score: 0.74
MMs00321633 tanimoto score: 0.74	MMs01213607 tanimoto score: 0.74	MMs01885581 tanimoto score: 0.74	MMs01213606 tanimoto score: 0.74
MMs03056432 tanimoto score: 0.74	MMs01004359 tanimoto score: 0.74	MMs01885580 tanimoto score: 0.74	MMs03056434 tanimoto score: 0.74
MMs00944020 tanimoto score: 0.74	MMs00944019 tanimoto score: 0.74	MMs00943933 tanimoto score: 0.74	MMs00943932 tanimoto score: 0.74
MMs01004360 tanimoto score: 0.74	MMs01853663 tanimoto score: 0.74	MMs01865292 tanimoto score: 0.74	MMs00031159 tanimoto score: 0.74

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