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 281 - 300 of 53817

of 2691 Go to Page

MMs02239207 tanimoto score: 0.82	MMs02467697 tanimoto score: 0.82	MMs00953215 tanimoto score: 0.82	MMs00304836 tanimoto score: 0.82
MMs00219393 tanimoto score: 0.82	MMs02200424 tanimoto score: 0.82	MMs02467698 tanimoto score: 0.82	MMs02641606 tanimoto score: 0.82
MMs00852698 tanimoto score: 0.82	MMs02083299 tanimoto score: 0.82	MMs02082934 tanimoto score: 0.82	MMs02087887 tanimoto score: 0.82
MMs02021749 tanimoto score: 0.82	MMs02087888 tanimoto score: 0.82	MMs00285208 tanimoto score: 0.82	MMs00285210 tanimoto score: 0.82
MMs02017302 tanimoto score: 0.82	MMs00845975 tanimoto score: 0.82	MMs02021744 tanimoto score: 0.82	MMs02087889 tanimoto score: 0.82

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