MMsINC Database Search
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Ligand PDB



ligand: CMM
Name: 2-[2-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL-1H-INDOL-7-YL)ETHYL]-PHENYL}-
PROPIONIC ACID METHYL ESTER
SMILES: [H]N=C(N)N1CCCC(C1)CC(=O)NC(Cc2ccc(cc2)CCc3cccc4c3[nH]cc4C(=O)C(
=O)O)C(=O)OC		[show PDB table]

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

Neutral Molecules: 26443Ionic States: 6241Tautomers: 1055Drug Similarity: 21 Items found 81 - 100 of 26443 



of 1323    Go to Page   



MMs01669532
tanimoto score: 0.84
MMs01679788
tanimoto score: 0.84
MMs01546522
tanimoto score: 0.84
MMs02442431
tanimoto score: 0.84

MMs02442433
tanimoto score: 0.84
MMs01444685
tanimoto score: 0.84
MMs02442435
tanimoto score: 0.84
MMs02243893
tanimoto score: 0.84

MMs00937664
tanimoto score: 0.84
MMs02261152
tanimoto score: 0.84
MMs00937658
tanimoto score: 0.84
MMs00473309
tanimoto score: 0.84

MMs02023540
tanimoto score: 0.84
MMs02336438
tanimoto score: 0.84
MMs01791720
tanimoto score: 0.84
MMs00937660
tanimoto score: 0.84

MMs02023378
tanimoto score: 0.84
MMs00937662
tanimoto score: 0.84
MMs01643031
tanimoto score: 0.84
MMs02023539
tanimoto score: 0.84


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