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 21 - 40 of 13118

of 656 Go to Page

MMs02279347 tanimoto score: 0.81	MMs00575511 tanimoto score: 0.81	MMs02381462 tanimoto score: 0.81	MMs00482255 tanimoto score: 0.81
MMs00467668 tanimoto score: 0.81	MMs00744989 tanimoto score: 0.81	MMs00485268 tanimoto score: 0.81	MMs00451202 tanimoto score: 0.81
MMs00468063 tanimoto score: 0.81	MMs00575509 tanimoto score: 0.81	MMs00484610 tanimoto score: 0.81	MMs00575513 tanimoto score: 0.81
MMs02258988 tanimoto score: 0.81	MMs02381463 tanimoto score: 0.81	MMs00744937 tanimoto score: 0.81	MMs00744935 tanimoto score: 0.81
MMs00744983 tanimoto score: 0.81	MMs00744931 tanimoto score: 0.81	MMs00721916 tanimoto score: 0.81	MMs00744933 tanimoto score: 0.81

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