MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SM2
Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
SMILES: B(C(c1cccc(c1)C(=O)O)NC(
=O)Cc2cccs2)(O)O

[show PDB table]

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

Neutral Molecules: 15831Ionic States: 3936Tautomers: 1302Drug Similarity: 2

Items found 81 - 100 of 15831

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MMs00139773 tanimoto score: 0.84	MMs00560768 tanimoto score: 0.84	MMs00560766 tanimoto score: 0.84	MMs01586598 tanimoto score: 0.84
MMs01410603 tanimoto score: 0.84	MMs01586599 tanimoto score: 0.84	MMs01886753 tanimoto score: 0.84	MMs00528176 tanimoto score: 0.84
MMs00841531 tanimoto score: 0.84	MMs00500914 tanimoto score: 0.84	MMs00771025 tanimoto score: 0.84	MMs00132046 tanimoto score: 0.84
MMs00247378 tanimoto score: 0.84	MMs01392253 tanimoto score: 0.84	MMs01397240 tanimoto score: 0.84	MMs01033809 tanimoto score: 0.84
MMs00783957 tanimoto score: 0.84	MMs01033808 tanimoto score: 0.84	MMs01033810 tanimoto score: 0.84	MMs00528177 tanimoto score: 0.84

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