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 501 - 520 of 21101

of 1056 Go to Page

MMs02441431 tanimoto score: 0.8	MMs02441433 tanimoto score: 0.8	MMs00848916 tanimoto score: 0.8	MMs00848915 tanimoto score: 0.8
MMs00848917 tanimoto score: 0.8	MMs01259124 tanimoto score: 0.8	MMs02363915 tanimoto score: 0.8	MMs02294494 tanimoto score: 0.8
MMs00848919 tanimoto score: 0.8	MMs01259126 tanimoto score: 0.8	MMs02330738 tanimoto score: 0.8	MMs00877124 tanimoto score: 0.8
MMs01261636 tanimoto score: 0.8	MMs02202301 tanimoto score: 0.8	MMs02285016 tanimoto score: 0.8	MMs02436118 tanimoto score: 0.8
MMs00398168 tanimoto score: 0.8	MMs00398169 tanimoto score: 0.8	MMs01486510 tanimoto score: 0.8	MMs01486508 tanimoto score: 0.8

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