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 141 - 160 of 21101

of 1056 Go to Page

MMs02239877 tanimoto score: 0.83	MMs01859369 tanimoto score: 0.83	MMs02013013 tanimoto score: 0.83	MMs02013014 tanimoto score: 0.83
MMs02239878 tanimoto score: 0.83	MMs00035201 tanimoto score: 0.83	MMs00277538 tanimoto score: 0.83	MMs01520840 tanimoto score: 0.83
MMs01715066 tanimoto score: 0.83	MMs00421416 tanimoto score: 0.83	MMs00724995 tanimoto score: 0.83	MMs00848991 tanimoto score: 0.83
MMs02239879 tanimoto score: 0.83	MMs02531238 tanimoto score: 0.83	MMs03374756 tanimoto score: 0.83	MMs01670295 tanimoto score: 0.82
MMs01256085 tanimoto score: 0.82	MMs01492528 tanimoto score: 0.82	MMs01670297 tanimoto score: 0.82	MMs01706382 tanimoto score: 0.82

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