MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R36
Name: 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE
SMILES: C
c1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 175034Ionic States: 25188Tautomers: 13436Drug Similarity: 69

Items found 361 - 380 of 175034

of 8752 Go to Page

MMs01981935 tanimoto score: 0.84	MMs02000982 tanimoto score: 0.84	MMs01168079 tanimoto score: 0.84	MMs02062129 tanimoto score: 0.84
MMs01629944 tanimoto score: 0.84	MMs00195019 tanimoto score: 0.84	MMs00632869 tanimoto score: 0.84	MMs01629946 tanimoto score: 0.84
MMs01168572 tanimoto score: 0.84	MMs01171365 tanimoto score: 0.84	MMs00646906 tanimoto score: 0.84	MMs00632870 tanimoto score: 0.84
MMs02568114 tanimoto score: 0.84	MMs02568136 tanimoto score: 0.84	MMs01627296 tanimoto score: 0.84	MMs01612710 tanimoto score: 0.84
MMs01612464 tanimoto score: 0.84	MMs01607318 tanimoto score: 0.84	MMs01600256 tanimoto score: 0.84	MMs01612677 tanimoto score: 0.84

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