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 121 - 140 of 53817

of 2691 Go to Page

MMs02804259 tanimoto score: 0.84	MMs00845989 tanimoto score: 0.84	MMs00298080 tanimoto score: 0.84	MMs02663486 tanimoto score: 0.84
MMs03777376 tanimoto score: 0.84	MMs02627471 tanimoto score: 0.84	MMs02527716 tanimoto score: 0.83	MMs02526342 tanimoto score: 0.83
MMs02527714 tanimoto score: 0.83	MMs02648193 tanimoto score: 0.83	MMs00121181 tanimoto score: 0.83	MMs00028922 tanimoto score: 0.83
MMs02526340 tanimoto score: 0.83	MMs02652257 tanimoto score: 0.83	MMs02087849 tanimoto score: 0.83	MMs00025965 tanimoto score: 0.83
MMs00278334 tanimoto score: 0.83	MMs02021515 tanimoto score: 0.83	MMs02082933 tanimoto score: 0.83	MMs02659366 tanimoto score: 0.83

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