MMsINC Database Search
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Ligand PDB



ligand: LA1
Name: (2R)-2-[3-ISOBUTYL-2,5-DIOXO-4-(QUINOLIN-3-YLMETHYL)-1,4-DIAZEPAN-1-YL]-N-METHYL-3-(2-NAPHTHYL)PROPANAMIDE
SMILES: C
C(C)CC1C(=O)N(CCC(=O)N1Cc2cc3ccccc3nc2)C(Cc4ccc5ccccc5c4)C(=O)NC
[show PDB table]


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

Neutral Molecules: 61590Ionic States: 10291Tautomers: 3416Drug Similarity: 49 Items found 101 - 120 of 61590 



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MMs00878925
tanimoto score: 0.84

MMs00878937
tanimoto score: 0.84

MMs00956995
tanimoto score: 0.84

MMs00878919
tanimoto score: 0.84

MMs00035481
tanimoto score: 0.84

MMs00378907
tanimoto score: 0.84

MMs00202037
tanimoto score: 0.84

MMs00378910
tanimoto score: 0.84

MMs00378909
tanimoto score: 0.84

MMs00202038
tanimoto score: 0.84

MMs00878921
tanimoto score: 0.84

MMs00878390
tanimoto score: 0.84

MMs00878391
tanimoto score: 0.84

MMs00882088
tanimoto score: 0.84

MMs00956987
tanimoto score: 0.84

MMs00956962
tanimoto score: 0.84

MMs00956965
tanimoto score: 0.84

MMs00878923
tanimoto score: 0.84

MMs00039702
tanimoto score: 0.84

MMs00956985
tanimoto score: 0.84


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