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 21 - 40 of 26443 



of 1323    Go to Page   



MMs01440593
tanimoto score: 0.86
MMs01426235
tanimoto score: 0.85
MMs01392341
tanimoto score: 0.85
MMs02442439
tanimoto score: 0.85

MMs00029517
tanimoto score: 0.85
MMs00451073
tanimoto score: 0.85
MMs02442424
tanimoto score: 0.85
MMs01432134
tanimoto score: 0.85

MMs01392339
tanimoto score: 0.85
MMs01426234
tanimoto score: 0.85
MMs01392340
tanimoto score: 0.85
MMs02442425
tanimoto score: 0.85

MMs02442440
tanimoto score: 0.85
MMs01358287
tanimoto score: 0.85
MMs02442423
tanimoto score: 0.85
MMs02442422
tanimoto score: 0.85

MMs00658907
tanimoto score: 0.85
MMs00029521
tanimoto score: 0.85
MMs00658889
tanimoto score: 0.85
MMs01465274
tanimoto score: 0.85


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