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 261 - 280 of 13118

of 656 Go to Page

MMs02802377 tanimoto score: 0.79	MMs00482566 tanimoto score: 0.79	MMs00482565 tanimoto score: 0.79	MMs00482567 tanimoto score: 0.79
MMs00917688 tanimoto score: 0.79	MMs00482583 tanimoto score: 0.79	MMs00468131 tanimoto score: 0.79	MMs00482564 tanimoto score: 0.79
MMs02257900 tanimoto score: 0.79	MMs03131764 tanimoto score: 0.79	MMs03495313 tanimoto score: 0.79	MMs00740830 tanimoto score: 0.78
MMs02506522 tanimoto score: 0.78	MMs02506525 tanimoto score: 0.78	MMs02506886 tanimoto score: 0.78	MMs00467609 tanimoto score: 0.78
MMs00467626 tanimoto score: 0.78	MMs02506889 tanimoto score: 0.78	MMs00467515 tanimoto score: 0.78	MMs00467517 tanimoto score: 0.78

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