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 861 - 880 of 3502

of 176 Go to Page

MMs02234694 tanimoto score: 0.76	MMs02234716 tanimoto score: 0.76	MMs02234718 tanimoto score: 0.76	MMs02234722 tanimoto score: 0.76
MMs02480361 tanimoto score: 0.76	MMs00008832 tanimoto score: 0.76	MMs02234690 tanimoto score: 0.76	MMs02233150 tanimoto score: 0.76
MMs02234692 tanimoto score: 0.76	MMs00034330 tanimoto score: 0.76	MMs02480360 tanimoto score: 0.76	MMs02855792 tanimoto score: 0.76
MMs03217343 tanimoto score: 0.76	MMs02855787 tanimoto score: 0.76	MMs02855788 tanimoto score: 0.76	MMs02855786 tanimoto score: 0.76
MMs00034320 tanimoto score: 0.76	MMs02855789 tanimoto score: 0.76	MMs02851608 tanimoto score: 0.76	MMs02229126 tanimoto score: 0.76

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