MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M1N
Name: (1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID
SMILES: B
(C(CC(C)C)NC(=O)C(Cc1cccc2c1cccc2)NC(=O)N3CCOCC3)(O)O

[show PDB table]

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

Neutral Molecules: 21101Ionic States: 7550Tautomers: 638Drug Similarity: 50

Items found 1 - 20 of 21101

of 1056 Go to Page

MMs01394519 tanimoto score: 0.93	MMs00456095 tanimoto score: 0.93	MMs03696332 tanimoto score: 0.9	MMs01673270 tanimoto score: 0.9
MMs02448030 tanimoto score: 0.9	MMs01673269 tanimoto score: 0.9	MMs00937872 tanimoto score: 0.89	MMs03678770 tanimoto score: 0.89
MMs03678774 tanimoto score: 0.89	MMs00937873 tanimoto score: 0.89	MMs03282058 tanimoto score: 0.89	MMs03282070 tanimoto score: 0.89
MMs02448170 tanimoto score: 0.88	MMs02448172 tanimoto score: 0.88	MMs02448004 tanimoto score: 0.88	MMs01523878 tanimoto score: 0.88
MMs02448006 tanimoto score: 0.88	MMs02448190 tanimoto score: 0.88	MMs02448168 tanimoto score: 0.88	MMs02448166 tanimoto score: 0.88