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 401 - 420 of 26443

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MMs00559948 tanimoto score: 0.81	MMs01661767 tanimoto score: 0.81	MMs00831508 tanimoto score: 0.81	MMs01586623 tanimoto score: 0.81
MMs01658430 tanimoto score: 0.81	MMs02033052 tanimoto score: 0.81	MMs00477026 tanimoto score: 0.81	MMs00341813 tanimoto score: 0.81
MMs00797204 tanimoto score: 0.81	MMs01662743 tanimoto score: 0.81	MMs01257159 tanimoto score: 0.81	MMs01579740 tanimoto score: 0.81
MMs01579742 tanimoto score: 0.81	MMs01341005 tanimoto score: 0.81	MMs00341815 tanimoto score: 0.81	MMs00477025 tanimoto score: 0.81
MMs00831506 tanimoto score: 0.81	MMs01658431 tanimoto score: 0.81	MMs02023296 tanimoto score: 0.81	MMs02246973 tanimoto score: 0.81

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