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 501 - 520 of 175034

of 8752 Go to Page

MMs00637812 tanimoto score: 0.84	MMs00637813 tanimoto score: 0.84	MMs00721900 tanimoto score: 0.84	MMs00721217 tanimoto score: 0.84
MMs01629944 tanimoto score: 0.84	MMs01627296 tanimoto score: 0.84	MMs01612710 tanimoto score: 0.84	MMs01612677 tanimoto score: 0.84
MMs00590506 tanimoto score: 0.84	MMs00704586 tanimoto score: 0.84	MMs00723335 tanimoto score: 0.84	MMs00788086 tanimoto score: 0.84
MMs01654215 tanimoto score: 0.84	MMs01688299 tanimoto score: 0.84	MMs01979700 tanimoto score: 0.84	MMs02578278 tanimoto score: 0.84
MMs00555213 tanimoto score: 0.84	MMs01612454 tanimoto score: 0.83	MMs01154009 tanimoto score: 0.83	MMs01612453 tanimoto score: 0.83

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