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 741 - 760 of 13118

of 656 Go to Page

MMs00843255 tanimoto score: 0.76	MMs02467810 tanimoto score: 0.76	MMs02483777 tanimoto score: 0.76	MMs02463784 tanimoto score: 0.76
MMs02463786 tanimoto score: 0.76	MMs01405390 tanimoto score: 0.76	MMs00015061 tanimoto score: 0.76	MMs02463782 tanimoto score: 0.76
MMs02467808 tanimoto score: 0.76	MMs02483962 tanimoto score: 0.76	MMs01402614 tanimoto score: 0.76	MMs01402616 tanimoto score: 0.76
MMs01405379 tanimoto score: 0.76	MMs02458766 tanimoto score: 0.76	MMs01405383 tanimoto score: 0.76	MMs02458762 tanimoto score: 0.76
MMs00468051 tanimoto score: 0.76	MMs02458764 tanimoto score: 0.76	MMs02458768 tanimoto score: 0.76	MMs00484052 tanimoto score: 0.76

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