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 461 - 480 of 175034

of 8752 Go to Page

MMs01645834 tanimoto score: 0.84	MMs01648805 tanimoto score: 0.84	MMs00555215 tanimoto score: 0.84	MMs00555213 tanimoto score: 0.84
MMs00637812 tanimoto score: 0.84	MMs00685125 tanimoto score: 0.84	MMs00637813 tanimoto score: 0.84	MMs01629944 tanimoto score: 0.84
MMs00670861 tanimoto score: 0.84	MMs01499392 tanimoto score: 0.84	MMs01629946 tanimoto score: 0.84	MMs00685124 tanimoto score: 0.84
MMs00682468 tanimoto score: 0.84	MMs00682469 tanimoto score: 0.84	MMs01627296 tanimoto score: 0.84	MMs00637291 tanimoto score: 0.84
MMs01612464 tanimoto score: 0.84	MMs01523551 tanimoto score: 0.84	MMs01612677 tanimoto score: 0.84	MMs01612710 tanimoto score: 0.84

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