MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GAH
Name: N-{[(2S)-1-(N-{[4-({[AMINO(IMINO)METHYL]AMINO}METHYL)CYCLOHEXYL]CARBONYL}-3-CYCLOHEXYL-L-ALANYL)AZETIDIN-
2-YL]CARBONYL}-L-TYROSYL-N~6~-[AMINO(IMINO)METHYL]-L-LYSINAMIDE
SMILES: [H]N=C(N)NCCCCC(C(=O)N)NC(=O
)C(Cc1ccc(cc1)O)NC(=O)C2CCN2C(=O)C(CC3CCCCC3)NC(=O)C4CCC(CC4)CNC(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3502Ionic States: 2478Tautomers: 532Drug Similarity: 14

Items found 1161 - 1180 of 3502

of 176 Go to Page

MMs02429238 tanimoto score: 0.74	MMs02429239 tanimoto score: 0.74	MMs00058720 tanimoto score: 0.74	MMs02429241 tanimoto score: 0.74
MMs02814250 tanimoto score: 0.74	MMs01786238 tanimoto score: 0.74	MMs02429237 tanimoto score: 0.74	MMs00058718 tanimoto score: 0.74
MMs00483097 tanimoto score: 0.74	MMs02429242 tanimoto score: 0.74	MMs00332285 tanimoto score: 0.74	MMs02425479 tanimoto score: 0.74
MMs02425476 tanimoto score: 0.74	MMs02425477 tanimoto score: 0.74	MMs02425478 tanimoto score: 0.74	MMs00482885 tanimoto score: 0.74
MMs01767117 tanimoto score: 0.74	MMs02862614 tanimoto score: 0.74	MMs01767116 tanimoto score: 0.74	MMs01776648 tanimoto score: 0.74

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