MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BJM
Name: (1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl]acetyl}-
2-azabicyclo[3.1.0]hexane-3-carbonitrile
SMILES: C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N

[show PDB table]

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

Neutral Molecules: 27Ionic States: 6Tautomers: 2Drug Similarity: 0

Items found 1 - 20 of 27

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MMs01684060 tanimoto score: 0.75	MMs01684059 tanimoto score: 0.75	MMs01452239 tanimoto score: 0.74	MMs01075399 tanimoto score: 0.73
MMs00766511 tanimoto score: 0.72	MMs01652014 tanimoto score: 0.72	MMs01652013 tanimoto score: 0.72	MMs00766510 tanimoto score: 0.72
MMs03777563 tanimoto score: 0.71	MMs00317611 tanimoto score: 0.71	MMs00394171 tanimoto score: 0.71	MMs00722932 tanimoto score: 0.71
MMs00766056 tanimoto score: 0.71	MMs02855877 tanimoto score: 0.71	MMs00317609 tanimoto score: 0.71	MMs01652124 tanimoto score: 0.7
MMs00827686 tanimoto score: 0.7	MMs00765251 tanimoto score: 0.7	MMs02069822 tanimoto score: 0.7	MMs02069824 tanimoto score: 0.7

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