MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUT
Name: (5S)-3-(3-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-
2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3cccc(c3)C(=O
)C)O)S(=O)(=O)c4ccc(cc4)OC

[show PDB table]

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

Neutral Molecules: 82508Ionic States: 8029Tautomers: 3084Drug Similarity: 28

Items found 201 - 220 of 82508

of 4126 Go to Page

MMs01465550 tanimoto score: 0.84	MMs01467875 tanimoto score: 0.84	MMs01465553 tanimoto score: 0.84	MMs01367392 tanimoto score: 0.84
MMs01351563 tanimoto score: 0.84	MMs01351658 tanimoto score: 0.84	MMs01266158 tanimoto score: 0.84	MMs01437769 tanimoto score: 0.84
MMs01359618 tanimoto score: 0.84	MMs01471059 tanimoto score: 0.84	MMs01276210 tanimoto score: 0.84	MMs01453186 tanimoto score: 0.84
MMs01369911 tanimoto score: 0.84	MMs01370233 tanimoto score: 0.84	MMs01466190 tanimoto score: 0.84	MMs01464309 tanimoto score: 0.84
MMs01276265 tanimoto score: 0.84	MMs01372963 tanimoto score: 0.84	MMs01437751 tanimoto score: 0.84	MMs01464311 tanimoto score: 0.84

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