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 161 - 180 of 21101

of 1056 Go to Page

MMs01851809 tanimoto score: 0.82	MMs02172717 tanimoto score: 0.82	MMs00848989 tanimoto score: 0.82	MMs01503448 tanimoto score: 0.82
MMs01523921 tanimoto score: 0.82	MMs01306061 tanimoto score: 0.82	MMs01503446 tanimoto score: 0.82	MMs02444772 tanimoto score: 0.82
MMs01706382 tanimoto score: 0.82	MMs00456280 tanimoto score: 0.82	MMs01492528 tanimoto score: 0.82	MMs01503444 tanimoto score: 0.82
MMs01459893 tanimoto score: 0.82	MMs01670297 tanimoto score: 0.82	MMs00848990 tanimoto score: 0.82	MMs01306063 tanimoto score: 0.82
MMs01456760 tanimoto score: 0.82	MMs01503445 tanimoto score: 0.82	MMs01670295 tanimoto score: 0.82	MMs01721540 tanimoto score: 0.82

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