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 241 - 260 of 13118

of 656 Go to Page

MMs00744959 tanimoto score: 0.79	MMs00482566 tanimoto score: 0.79	MMs00744961 tanimoto score: 0.79	MMs01879362 tanimoto score: 0.79
MMs00482444 tanimoto score: 0.79	MMs00468093 tanimoto score: 0.79	MMs00482567 tanimoto score: 0.79	MMs00482417 tanimoto score: 0.79
MMs00482418 tanimoto score: 0.79	MMs00744955 tanimoto score: 0.79	MMs00467889 tanimoto score: 0.79	MMs01879237 tanimoto score: 0.79
MMs00482583 tanimoto score: 0.79	MMs00744957 tanimoto score: 0.79	MMs00482443 tanimoto score: 0.79	MMs00482363 tanimoto score: 0.79
MMs01879724 tanimoto score: 0.79	MMs00482238 tanimoto score: 0.79	MMs03886751 tanimoto score: 0.79	MMs03131764 tanimoto score: 0.79

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