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 341 - 360 of 26443

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MMs01327599 tanimoto score: 0.81	MMs00477026 tanimoto score: 0.81	MMs01658432 tanimoto score: 0.81	MMs02023294 tanimoto score: 0.81
MMs02033051 tanimoto score: 0.81	MMs00797204 tanimoto score: 0.81	MMs01597200 tanimoto score: 0.81	MMs01601846 tanimoto score: 0.81
MMs01586623 tanimoto score: 0.81	MMs01646925 tanimoto score: 0.81	MMs01597173 tanimoto score: 0.81	MMs01958075 tanimoto score: 0.81
MMs02004535 tanimoto score: 0.81	MMs01950319 tanimoto score: 0.81	MMs01950321 tanimoto score: 0.81	MMs01658429 tanimoto score: 0.81
MMs01957083 tanimoto score: 0.81	MMs00341813 tanimoto score: 0.81	MMs00467375 tanimoto score: 0.81	MMs00035891 tanimoto score: 0.81

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