MMsINC Ligand

MMsINC Database Search


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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 601 - 620 of 13118

of 656 Go to Page

MMs00482990 tanimoto score: 0.77	MMs02481025 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77	MMs00762008 tanimoto score: 0.77
MMs02451714 tanimoto score: 0.77	MMs02481026 tanimoto score: 0.77	MMs02451708 tanimoto score: 0.77	MMs00482882 tanimoto score: 0.77
MMs00467279 tanimoto score: 0.77	MMs02451710 tanimoto score: 0.77	MMs00762010 tanimoto score: 0.77	MMs02451712 tanimoto score: 0.77
MMs00745029 tanimoto score: 0.77	MMs01126663 tanimoto score: 0.77	MMs00745027 tanimoto score: 0.77	MMs01126665 tanimoto score: 0.77
MMs02429482 tanimoto score: 0.77	MMs00349249 tanimoto score: 0.77	MMs00762012 tanimoto score: 0.77	MMs02429483 tanimoto score: 0.77

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