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 241 - 260 of 12327

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MMs00467889 tanimoto score: 0.81	MMs00349391 tanimoto score: 0.81	MMs00867367 tanimoto score: 0.81	MMs02682373 tanimoto score: 0.81
MMs02257656 tanimoto score: 0.81	MMs02240995 tanimoto score: 0.81	MMs02536587 tanimoto score: 0.81	MMs00467961 tanimoto score: 0.81
MMs02536589 tanimoto score: 0.81	MMs02682374 tanimoto score: 0.81	MMs02512862 tanimoto score: 0.81	MMs02512863 tanimoto score: 0.81
MMs02512864 tanimoto score: 0.81	MMs00484610 tanimoto score: 0.81	MMs02225319 tanimoto score: 0.81	MMs02512865 tanimoto score: 0.81
MMs02202374 tanimoto score: 0.81	MMs02202373 tanimoto score: 0.81	MMs02202375 tanimoto score: 0.81	MMs02257658 tanimoto score: 0.81

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