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 761 - 780 of 13118

of 656 Go to Page

MMs01435642 tanimoto score: 0.76	MMs02467808 tanimoto score: 0.76	MMs00467982 tanimoto score: 0.76	MMs01405390 tanimoto score: 0.76
MMs00843254 tanimoto score: 0.76	MMs01405386 tanimoto score: 0.76	MMs01435044 tanimoto score: 0.76	MMs00843255 tanimoto score: 0.76
MMs02428404 tanimoto score: 0.76	MMs00484863 tanimoto score: 0.76	MMs00469406 tanimoto score: 0.76	MMs01435047 tanimoto score: 0.76
MMs01519841 tanimoto score: 0.76	MMs00483374 tanimoto score: 0.76	MMs02428403 tanimoto score: 0.76	MMs02467810 tanimoto score: 0.76
MMs02494720 tanimoto score: 0.76	MMs00843233 tanimoto score: 0.76	MMs02401181 tanimoto score: 0.76	MMs02401180 tanimoto score: 0.76

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