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 401 - 420 of 53817

of 2691 Go to Page

MMs00388179 tanimoto score: 0.82	MMs00383118 tanimoto score: 0.82	MMs00061510 tanimoto score: 0.82	MMs00843165 tanimoto score: 0.82
MMs03501759 tanimoto score: 0.82	MMs03501771 tanimoto score: 0.82	MMs02087888 tanimoto score: 0.82	MMs02652045 tanimoto score: 0.82
MMs03510859 tanimoto score: 0.82	MMs03511002 tanimoto score: 0.82	MMs00842984 tanimoto score: 0.82	MMs00385289 tanimoto score: 0.82
MMs00385286 tanimoto score: 0.82	MMs03511378 tanimoto score: 0.82	MMs00466647 tanimoto score: 0.82	MMs00035418 tanimoto score: 0.82
MMs00843341 tanimoto score: 0.82	MMs01193355 tanimoto score: 0.82	MMs00340938 tanimoto score: 0.82	MMs00336543 tanimoto score: 0.82

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