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 341 - 360 of 53817

of 2691 Go to Page

MMs02021749 tanimoto score: 0.82	MMs00124378 tanimoto score: 0.82	MMs02021744 tanimoto score: 0.82	MMs00304836 tanimoto score: 0.82
MMs00304835 tanimoto score: 0.82	MMs00484907 tanimoto score: 0.82	MMs00435861 tanimoto score: 0.82	MMs02017302 tanimoto score: 0.82
MMs00845975 tanimoto score: 0.82	MMs02011433 tanimoto score: 0.82	MMs00845974 tanimoto score: 0.82	MMs02011435 tanimoto score: 0.82
MMs00895404 tanimoto score: 0.82	MMs02011431 tanimoto score: 0.82	MMs02011437 tanimoto score: 0.82	MMs02200424 tanimoto score: 0.82
MMs00285208 tanimoto score: 0.82	MMs00074325 tanimoto score: 0.82	MMs00285210 tanimoto score: 0.82	MMs00845832 tanimoto score: 0.82

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