MMsINC Ligand

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 121 - 140 of 26443

of 1323 Go to Page

MMs01586471 tanimoto score: 0.83	MMs00029524 tanimoto score: 0.83	MMs01586472 tanimoto score: 0.83	MMs03258113 tanimoto score: 0.83
MMs02442419 tanimoto score: 0.83	MMs00643462 tanimoto score: 0.83	MMs02442420 tanimoto score: 0.83	MMs01273954 tanimoto score: 0.83
MMs02442421 tanimoto score: 0.83	MMs01444526 tanimoto score: 0.83	MMs00456329 tanimoto score: 0.83	MMs00313327 tanimoto score: 0.83
MMs00456044 tanimoto score: 0.83	MMs01428591 tanimoto score: 0.83	MMs01266779 tanimoto score: 0.83	MMs01428590 tanimoto score: 0.83
MMs01444522 tanimoto score: 0.83	MMs01413703 tanimoto score: 0.83	MMs00455274 tanimoto score: 0.83	MMs00286421 tanimoto score: 0.83

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