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 201 - 220 of 24246

of 1213 Go to Page

MMs00156282 tanimoto score: 0.79	MMs01252810 tanimoto score: 0.79	MMs00663288 tanimoto score: 0.79	MMs00236982 tanimoto score: 0.79
MMs00679977 tanimoto score: 0.79	MMs00156283 tanimoto score: 0.79	MMs00026628 tanimoto score: 0.79	MMs01222107 tanimoto score: 0.79
MMs01150232 tanimoto score: 0.79	MMs00039517 tanimoto score: 0.79	MMs00156112 tanimoto score: 0.79	MMs00654424 tanimoto score: 0.79
MMs00178659 tanimoto score: 0.79	MMs00178658 tanimoto score: 0.79	MMs00650929 tanimoto score: 0.79	MMs01117302 tanimoto score: 0.79
MMs00156280 tanimoto score: 0.79	MMs00058273 tanimoto score: 0.79	MMs00039493 tanimoto score: 0.79	MMs01100875 tanimoto score: 0.79

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