MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ATN
Name: N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTANOYL]-L-PROLYL-L-PROLYL-L-ALANINAMIDE
SMILES: CC(C(=O)N)NC
(=O)C1CCCN1C(=O)C2CCCN2C(=O)C(C(Cc3ccccc3)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12327Ionic States: 4996Tautomers: 1759Drug Similarity: 48

Items found 221 - 240 of 12327

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MMs02536587 tanimoto score: 0.81	MMs02240997 tanimoto score: 0.81	MMs02536589 tanimoto score: 0.81	MMs02240998 tanimoto score: 0.81
MMs02536585 tanimoto score: 0.81	MMs02682373 tanimoto score: 0.81	MMs02512862 tanimoto score: 0.81	MMs02512863 tanimoto score: 0.81
MMs02512864 tanimoto score: 0.81	MMs00349391 tanimoto score: 0.81	MMs02512865 tanimoto score: 0.81	MMs02682374 tanimoto score: 0.81
MMs00349249 tanimoto score: 0.81	MMs02822310 tanimoto score: 0.81	MMs00467961 tanimoto score: 0.81	MMs02240995 tanimoto score: 0.81
MMs02240996 tanimoto score: 0.81	MMs00467889 tanimoto score: 0.81	MMs02202376 tanimoto score: 0.81	MMs01187687 tanimoto score: 0.81

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