MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VA1
Name: {5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID
SMILES: B(c1cc2cc(ccc2s1)CN(C=O)C=O)(O)O

[show PDB table]

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

Neutral Molecules: 3843Ionic States: 352Tautomers: 142Drug Similarity: 3

Items found 61 - 80 of 3843

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MMs02295660 tanimoto score: 0.78	MMs02615848 tanimoto score: 0.78	MMs02295667 tanimoto score: 0.78	MMs03462683 tanimoto score: 0.78
MMs03063347 tanimoto score: 0.78	MMs03028201 tanimoto score: 0.78	MMs03028205 tanimoto score: 0.78	MMs02137176 tanimoto score: 0.78
MMs02172364 tanimoto score: 0.78	MMs03027787 tanimoto score: 0.78	MMs01576130 tanimoto score: 0.78	MMs02172384 tanimoto score: 0.78
MMs01144399 tanimoto score: 0.78	MMs02132441 tanimoto score: 0.78	MMs03027789 tanimoto score: 0.78	MMs02614726 tanimoto score: 0.77
MMs00228568 tanimoto score: 0.77	MMs02611477 tanimoto score: 0.77	MMs02517112 tanimoto score: 0.77	MMs01172383 tanimoto score: 0.77

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