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 281 - 300 of 24246

of 1213 Go to Page

MMs01150232 tanimoto score: 0.79	MMs01222107 tanimoto score: 0.79	MMs00679978 tanimoto score: 0.79	MMs00679977 tanimoto score: 0.79
MMs00836560 tanimoto score: 0.79	MMs00679800 tanimoto score: 0.79	MMs00280789 tanimoto score: 0.79	MMs00679801 tanimoto score: 0.79
MMs00730592 tanimoto score: 0.79	MMs01100875 tanimoto score: 0.79	MMs01079350 tanimoto score: 0.79	MMs01112382 tanimoto score: 0.79
MMs00662447 tanimoto score: 0.79	MMs00276043 tanimoto score: 0.79	MMs01077403 tanimoto score: 0.79	MMs00062980 tanimoto score: 0.79
MMs00654424 tanimoto score: 0.79	MMs00662448 tanimoto score: 0.79	MMs00650929 tanimoto score: 0.79	MMs00650930 tanimoto score: 0.79

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