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 361 - 380 of 21101

of 1056 Go to Page

MMs01520143 tanimoto score: 0.81	MMs00084399 tanimoto score: 0.81	MMs01179592 tanimoto score: 0.81	MMs00084401 tanimoto score: 0.81
MMs01520144 tanimoto score: 0.81	MMs01737747 tanimoto score: 0.81	MMs01168679 tanimoto score: 0.81	MMs01725828 tanimoto score: 0.81
MMs00911967 tanimoto score: 0.81	MMs01329940 tanimoto score: 0.81	MMs00447574 tanimoto score: 0.81	MMs01179590 tanimoto score: 0.81
MMs01727287 tanimoto score: 0.81	MMs01721855 tanimoto score: 0.81	MMs01721856 tanimoto score: 0.81	MMs00729031 tanimoto score: 0.81
MMs01168677 tanimoto score: 0.81	MMs01725538 tanimoto score: 0.81	MMs00472785 tanimoto score: 0.81	MMs01168676 tanimoto score: 0.81

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