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 441 - 460 of 21101

of 1056 Go to Page

MMs02436120 tanimoto score: 0.81	MMs01179590 tanimoto score: 0.81	MMs02921192 tanimoto score: 0.81	MMs01457344 tanimoto score: 0.81
MMs01514629 tanimoto score: 0.8	MMs01514628 tanimoto score: 0.8	MMs01520230 tanimoto score: 0.8	MMs00473410 tanimoto score: 0.8
MMs01520231 tanimoto score: 0.8	MMs01503439 tanimoto score: 0.8	MMs01503438 tanimoto score: 0.8	MMs00301924 tanimoto score: 0.8
MMs01966959 tanimoto score: 0.8	MMs00453385 tanimoto score: 0.8	MMs01241468 tanimoto score: 0.8	MMs01966958 tanimoto score: 0.8
MMs01486508 tanimoto score: 0.8	MMs01486507 tanimoto score: 0.8	MMs00453323 tanimoto score: 0.8	MMs01492544 tanimoto score: 0.8

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