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 61 - 80 of 21101

of 1056 Go to Page

MMs01505784 tanimoto score: 0.85	MMs01521024 tanimoto score: 0.85	MMs00824225 tanimoto score: 0.85	MMs01434094 tanimoto score: 0.84
MMs01434097 tanimoto score: 0.84	MMs01389723 tanimoto score: 0.84	MMs00338396 tanimoto score: 0.84	MMs00157023 tanimoto score: 0.84
MMs00157025 tanimoto score: 0.84	MMs01384077 tanimoto score: 0.84	MMs01539524 tanimoto score: 0.84	MMs01682868 tanimoto score: 0.84
MMs01310359 tanimoto score: 0.84	MMs01310361 tanimoto score: 0.84	MMs02823399 tanimoto score: 0.84	MMs02823397 tanimoto score: 0.84
MMs01310363 tanimoto score: 0.84	MMs00241292 tanimoto score: 0.84	MMs02441646 tanimoto score: 0.84	MMs01253364 tanimoto score: 0.84

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