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 41 - 60 of 13118

of 656 Go to Page

MMs00451202 tanimoto score: 0.81	MMs00482772 tanimoto score: 0.81	MMs00575517 tanimoto score: 0.81	MMs00575519 tanimoto score: 0.81
MMs00721914 tanimoto score: 0.81	MMs00721431 tanimoto score: 0.81	MMs02381462 tanimoto score: 0.81	MMs00575509 tanimoto score: 0.81
MMs00744933 tanimoto score: 0.81	MMs00744931 tanimoto score: 0.81	MMs02381463 tanimoto score: 0.81	MMs02487634 tanimoto score: 0.81
MMs02494724 tanimoto score: 0.81	MMs02494725 tanimoto score: 0.81	MMs00485268 tanimoto score: 0.81	MMs00575511 tanimoto score: 0.81
MMs02381464 tanimoto score: 0.81	MMs00721916 tanimoto score: 0.81	MMs00467668 tanimoto score: 0.81	MMs02258988 tanimoto score: 0.81

<< Prev Next >>