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 61 - 80 of 13118

of 656 Go to Page

MMs00721431 tanimoto score: 0.81	MMs00721429 tanimoto score: 0.81	MMs00575511 tanimoto score: 0.81	MMs00484610 tanimoto score: 0.81
MMs00744933 tanimoto score: 0.81	MMs00468063 tanimoto score: 0.81	MMs00744937 tanimoto score: 0.81	MMs00484051 tanimoto score: 0.8
MMs00484041 tanimoto score: 0.8	MMs00483397 tanimoto score: 0.8	MMs02365225 tanimoto score: 0.8	MMs00468452 tanimoto score: 0.8
MMs02371877 tanimoto score: 0.8	MMs01878171 tanimoto score: 0.8	MMs01880088 tanimoto score: 0.8	MMs00483077 tanimoto score: 0.8
MMs01880408 tanimoto score: 0.8	MMs00482984 tanimoto score: 0.8	MMs00482983 tanimoto score: 0.8	MMs00485363 tanimoto score: 0.8

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