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 521 - 540 of 13118

of 656 Go to Page

MMs00258644 tanimoto score: 0.77	MMs00258642 tanimoto score: 0.77	MMs02509283 tanimoto score: 0.77	MMs00483418 tanimoto score: 0.77
MMs02509281 tanimoto score: 0.77	MMs02509277 tanimoto score: 0.77	MMs01126665 tanimoto score: 0.77	MMs02509279 tanimoto score: 0.77
MMs00483252 tanimoto score: 0.77	MMs00349355 tanimoto score: 0.77	MMs00483433 tanimoto score: 0.77	MMs01126663 tanimoto score: 0.77
MMs01088211 tanimoto score: 0.77	MMs00482990 tanimoto score: 0.77	MMs01088212 tanimoto score: 0.77	MMs00456489 tanimoto score: 0.77
MMs01088209 tanimoto score: 0.77	MMs01088210 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77	MMs00484766 tanimoto score: 0.77

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