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 681 - 700 of 13118

of 656 Go to Page

MMs02451710 tanimoto score: 0.77	MMs02451714 tanimoto score: 0.77	MMs01270446 tanimoto score: 0.77	MMs03021015 tanimoto score: 0.77
MMs03025796 tanimoto score: 0.77	MMs03025800 tanimoto score: 0.77	MMs00467608 tanimoto score: 0.77	MMs00482882 tanimoto score: 0.77
MMs00467279 tanimoto score: 0.77	MMs01270448 tanimoto score: 0.77	MMs02451708 tanimoto score: 0.77	MMs02481025 tanimoto score: 0.77
MMs00786340 tanimoto score: 0.77	MMs03130782 tanimoto score: 0.77	MMs00786342 tanimoto score: 0.77	MMs00705837 tanimoto score: 0.77
MMs02429483 tanimoto score: 0.77	MMs02429481 tanimoto score: 0.77	MMs00283306 tanimoto score: 0.77	MMs00283305 tanimoto score: 0.77

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