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 81 - 100 of 21101

of 1056 Go to Page

MMs00338396 tanimoto score: 0.84	MMs03707007 tanimoto score: 0.84	MMs02823399 tanimoto score: 0.84	MMs01539524 tanimoto score: 0.84
MMs00473913 tanimoto score: 0.84	MMs01539523 tanimoto score: 0.84	MMs02823397 tanimoto score: 0.84	MMs01310359 tanimoto score: 0.84
MMs01310361 tanimoto score: 0.84	MMs01539522 tanimoto score: 0.84	MMs01310363 tanimoto score: 0.84	MMs03707012 tanimoto score: 0.84
MMs00157025 tanimoto score: 0.84	MMs00398186 tanimoto score: 0.83	MMs00398187 tanimoto score: 0.83	MMs02239878 tanimoto score: 0.83
MMs00035201 tanimoto score: 0.83	MMs02239879 tanimoto score: 0.83	MMs01266197 tanimoto score: 0.83	MMs02013014 tanimoto score: 0.83

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