MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NA9
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-
METHYL-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C(C)N(C)C(=O)C(CC2CCCCC2)NCC(=O)O)N

[show PDB table]

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

Neutral Molecules: 53817Ionic States: 11677Tautomers: 4826Drug Similarity: 69

Items found 21 - 40 of 53817

of 2691 Go to Page

MMs00845965 tanimoto score: 0.87	MMs00845963 tanimoto score: 0.87	MMs01873700 tanimoto score: 0.87	MMs00845980 tanimoto score: 0.87
MMs00917704 tanimoto score: 0.87	MMs00917705 tanimoto score: 0.87	MMs00917637 tanimoto score: 0.87	MMs00917664 tanimoto score: 0.87
MMs00917665 tanimoto score: 0.87	MMs00598171 tanimoto score: 0.87	MMs00845962 tanimoto score: 0.87	MMs00598169 tanimoto score: 0.87
MMs00598168 tanimoto score: 0.87	MMs00917565 tanimoto score: 0.86	MMs00917566 tanimoto score: 0.86	MMs00028923 tanimoto score: 0.86
MMs00263758 tanimoto score: 0.86	MMs03623801 tanimoto score: 0.86	MMs03076820 tanimoto score: 0.86	MMs02887294 tanimoto score: 0.86

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