MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: MEL
Name: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-
OXOETHYL)AMINO]ACETIC ACID
SMILES: c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)N

[show PDB table]

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

Neutral Molecules: 13118Ionic States: 5057Tautomers: 880Drug Similarity: 88

Items found 641 - 660 of 13118

of 656 Go to Page

MMs00467279 tanimoto score: 0.77	MMs02451708 tanimoto score: 0.77	MMs02451712 tanimoto score: 0.77	MMs01270448 tanimoto score: 0.77
MMs02451714 tanimoto score: 0.77	MMs00403368 tanimoto score: 0.77	MMs01270446 tanimoto score: 0.77	MMs00482442 tanimoto score: 0.77
MMs00745027 tanimoto score: 0.77	MMs00484766 tanimoto score: 0.77	MMs00745025 tanimoto score: 0.77	MMs02429482 tanimoto score: 0.77
MMs02429483 tanimoto score: 0.77	MMs01784708 tanimoto score: 0.77	MMs00482369 tanimoto score: 0.77	MMs02429480 tanimoto score: 0.77
MMs02802469 tanimoto score: 0.77	MMs00349249 tanimoto score: 0.77	MMs00482291 tanimoto score: 0.77	MMs02429481 tanimoto score: 0.77

<< Prev Next >>