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 781 - 800 of 13118

of 656 Go to Page

MMs00469406 tanimoto score: 0.76	MMs02463786 tanimoto score: 0.76	MMs02509269 tanimoto score: 0.76	MMs00483374 tanimoto score: 0.76
MMs02458762 tanimoto score: 0.76	MMs02458764 tanimoto score: 0.76	MMs02458766 tanimoto score: 0.76	MMs00468051 tanimoto score: 0.76
MMs02458768 tanimoto score: 0.76	MMs01435644 tanimoto score: 0.76	MMs00467982 tanimoto score: 0.76	MMs01435642 tanimoto score: 0.76
MMs00843345 tanimoto score: 0.76	MMs00843346 tanimoto score: 0.76	MMs00843344 tanimoto score: 0.76	MMs00843255 tanimoto score: 0.76
MMs00843254 tanimoto score: 0.76	MMs02428404 tanimoto score: 0.76	MMs02426275 tanimoto score: 0.76	MMs02428403 tanimoto score: 0.76

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