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 1 - 20 of 26443

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MMs00456093 tanimoto score: 0.88	MMs01393974 tanimoto score: 0.88	MMs01271021 tanimoto score: 0.87	MMs01271022 tanimoto score: 0.87
MMs00477017 tanimoto score: 0.87	MMs00456392 tanimoto score: 0.87	MMs01685100 tanimoto score: 0.87	MMs03788007 tanimoto score: 0.87
MMs02507540 tanimoto score: 0.86	MMs02507532 tanimoto score: 0.86	MMs03394324 tanimoto score: 0.86	MMs01720806 tanimoto score: 0.86
MMs02507535 tanimoto score: 0.86	MMs02507537 tanimoto score: 0.86	MMs01720805 tanimoto score: 0.86	MMs01711539 tanimoto score: 0.86
MMs01392320 tanimoto score: 0.86	MMs00456080 tanimoto score: 0.86	MMs03855751 tanimoto score: 0.86	MMs01440593 tanimoto score: 0.86

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