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 61 - 80 of 12327

of 617 Go to Page

MMs03364937 tanimoto score: 0.84	MMs00483065 tanimoto score: 0.84	MMs02488814 tanimoto score: 0.84	MMs03370585 tanimoto score: 0.84
MMs03084506 tanimoto score: 0.84	MMs03084508 tanimoto score: 0.84	MMs03076821 tanimoto score: 0.84	MMs03075672 tanimoto score: 0.84
MMs03084509 tanimoto score: 0.84	MMs03370604 tanimoto score: 0.84	MMs02509295 tanimoto score: 0.83	MMs00451483 tanimoto score: 0.83
MMs02509297 tanimoto score: 0.83	MMs00451482 tanimoto score: 0.83	MMs02509293 tanimoto score: 0.83	MMs02509299 tanimoto score: 0.83
MMs00485327 tanimoto score: 0.83	MMs00485311 tanimoto score: 0.83	MMs01788561 tanimoto score: 0.83	MMs01793762 tanimoto score: 0.83

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