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 61 - 80 of 53817

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MMs01179595 tanimoto score: 0.85	MMs03283759 tanimoto score: 0.85	MMs00028916 tanimoto score: 0.85	MMs03283754 tanimoto score: 0.85
MMs03283757 tanimoto score: 0.85	MMs03283760 tanimoto score: 0.85	MMs03283764 tanimoto score: 0.85	MMs00304930 tanimoto score: 0.85
MMs00304931 tanimoto score: 0.85	MMs02807939 tanimoto score: 0.85	MMs02804355 tanimoto score: 0.85	MMs02807940 tanimoto score: 0.85
MMs03283753 tanimoto score: 0.85	MMs03392558 tanimoto score: 0.85	MMs02663486 tanimoto score: 0.84	MMs00450824 tanimoto score: 0.84
MMs02627471 tanimoto score: 0.84	MMs02663487 tanimoto score: 0.84	MMs00877141 tanimoto score: 0.84	MMs02137082 tanimoto score: 0.84

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