MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ANH
Name: METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE
SMILES: Cc1ccc(cc
1)S(=O)(=O)NCC(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8428Ionic States: 2149Tautomers: 197Drug Similarity: 24

Items found 81 - 100 of 8428

of 422 Go to Page

MMs02652198 tanimoto score: 0.8	MMs01338580 tanimoto score: 0.8	MMs02723437 tanimoto score: 0.8	MMs02807030 tanimoto score: 0.8
MMs01270045 tanimoto score: 0.79	MMs01286705 tanimoto score: 0.79	MMs00280905 tanimoto score: 0.79	MMs00449931 tanimoto score: 0.79
MMs01225316 tanimoto score: 0.79	MMs02255575 tanimoto score: 0.79	MMs02113892 tanimoto score: 0.79	MMs02113891 tanimoto score: 0.79
MMs01470075 tanimoto score: 0.79	MMs00465077 tanimoto score: 0.79	MMs00467660 tanimoto score: 0.79	MMs01445346 tanimoto score: 0.79
MMs00462149 tanimoto score: 0.79	MMs02005918 tanimoto score: 0.79	MMs01975001 tanimoto score: 0.79	MMs02005916 tanimoto score: 0.79

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