MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B98
Name: (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
SMILES: C
Oc1ccc2c(c1)c3c(s2)C(=O)NC(CN3)CN

[show PDB table]

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

Neutral Molecules: 24246Ionic States: 2443Tautomers: 614Drug Similarity: 4

Items found 181 - 200 of 24246

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MMs00026455 tanimoto score: 0.8	MMs00667371 tanimoto score: 0.8	MMs00039424 tanimoto score: 0.8	MMs00443174 tanimoto score: 0.8
MMs01117966 tanimoto score: 0.8	MMs01269529 tanimoto score: 0.8	MMs00168832 tanimoto score: 0.8	MMs00969388 tanimoto score: 0.8
MMs01633879 tanimoto score: 0.8	MMs01100875 tanimoto score: 0.79	MMs00642106 tanimoto score: 0.79	MMs00642107 tanimoto score: 0.79
MMs01079350 tanimoto score: 0.79	MMs01112382 tanimoto score: 0.79	MMs00226472 tanimoto score: 0.79	MMs00226471 tanimoto score: 0.79
MMs01062273 tanimoto score: 0.79	MMs01077403 tanimoto score: 0.79	MMs00629045 tanimoto score: 0.79	MMs00613027 tanimoto score: 0.79

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