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 281 - 300 of 175034

of 8752 Go to Page

MMs00668492 tanimoto score: 0.84	MMs01522862 tanimoto score: 0.84	MMs00868685 tanimoto score: 0.84	MMs00623534 tanimoto score: 0.84
MMs01523551 tanimoto score: 0.84	MMs00518512 tanimoto score: 0.84	MMs00518511 tanimoto score: 0.84	MMs01523655 tanimoto score: 0.84
MMs00867844 tanimoto score: 0.84	MMs00512226 tanimoto score: 0.84	MMs01499392 tanimoto score: 0.84	MMs00669655 tanimoto score: 0.84
MMs00942701 tanimoto score: 0.84	MMs01501343 tanimoto score: 0.84	MMs01538868 tanimoto score: 0.84	MMs00807194 tanimoto score: 0.84
MMs01444268 tanimoto score: 0.84	MMs01467624 tanimoto score: 0.84	MMs00804703 tanimoto score: 0.84	MMs00658462 tanimoto score: 0.84

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