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 121 - 140 of 21101

of 1056 Go to Page

MMs00848991 tanimoto score: 0.83	MMs01581780 tanimoto score: 0.83	MMs02239878 tanimoto score: 0.83	MMs00848993 tanimoto score: 0.83
MMs01358230 tanimoto score: 0.83	MMs02239879 tanimoto score: 0.83	MMs01859369 tanimoto score: 0.83	MMs02013013 tanimoto score: 0.83
MMs02013014 tanimoto score: 0.83	MMs01266197 tanimoto score: 0.83	MMs00724995 tanimoto score: 0.83	MMs00398187 tanimoto score: 0.83
MMs01520840 tanimoto score: 0.83	MMs02239876 tanimoto score: 0.83	MMs01715066 tanimoto score: 0.83	MMs00592937 tanimoto score: 0.83
MMs00557437 tanimoto score: 0.83	MMs01358234 tanimoto score: 0.83	MMs00035201 tanimoto score: 0.83	MMs01659532 tanimoto score: 0.83

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