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 221 - 240 of 24246

of 1213 Go to Page

MMs01222107 tanimoto score: 0.79	MMs00663288 tanimoto score: 0.79	MMs01262544 tanimoto score: 0.79	MMs00164803 tanimoto score: 0.79
MMs00654424 tanimoto score: 0.79	MMs00280789 tanimoto score: 0.79	MMs00139988 tanimoto score: 0.79	MMs00144940 tanimoto score: 0.79
MMs00039493 tanimoto score: 0.79	MMs00160523 tanimoto score: 0.79	MMs01150232 tanimoto score: 0.79	MMs01112382 tanimoto score: 0.79
MMs00156283 tanimoto score: 0.79	MMs01117302 tanimoto score: 0.79	MMs00156281 tanimoto score: 0.79	MMs01432927 tanimoto score: 0.79
MMs00156280 tanimoto score: 0.79	MMs00188147 tanimoto score: 0.79	MMs00236982 tanimoto score: 0.79	MMs00156282 tanimoto score: 0.79

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