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 301 - 320 of 21101

of 1056 Go to Page

MMs01281967 tanimoto score: 0.81	MMs00447573 tanimoto score: 0.81	MMs00447572 tanimoto score: 0.81	MMs01684159 tanimoto score: 0.81
MMs00447574 tanimoto score: 0.81	MMs01281964 tanimoto score: 0.81	MMs01684157 tanimoto score: 0.81	MMs01520143 tanimoto score: 0.81
MMs01281965 tanimoto score: 0.81	MMs01520144 tanimoto score: 0.81	MMs01669876 tanimoto score: 0.81	MMs01281966 tanimoto score: 0.81
MMs00472785 tanimoto score: 0.81	MMs01523892 tanimoto score: 0.81	MMs01265684 tanimoto score: 0.81	MMs01523936 tanimoto score: 0.81
MMs01859119 tanimoto score: 0.81	MMs02448158 tanimoto score: 0.81	MMs00288798 tanimoto score: 0.81	MMs01653592 tanimoto score: 0.81

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