MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: U16
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
SMILES: CC(
C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(c1ccc(cc1)C(C)C)N)O

[show PDB table]

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

Neutral Molecules: 25866Ionic States: 9968Tautomers: 2540Drug Similarity: 65

Items found 461 - 480 of 25866

of 1294 Go to Page

MMs02616943 tanimoto score: 0.81	MMs02616949 tanimoto score: 0.81	MMs00804693 tanimoto score: 0.81	MMs01727287 tanimoto score: 0.81
MMs02552917 tanimoto score: 0.81	MMs01039144 tanimoto score: 0.81	MMs02552915 tanimoto score: 0.81	MMs02553027 tanimoto score: 0.81
MMs02814215 tanimoto score: 0.81	MMs02823643 tanimoto score: 0.81	MMs02617542 tanimoto score: 0.81	MMs01725538 tanimoto score: 0.81
MMs01725773 tanimoto score: 0.81	MMs00451178 tanimoto score: 0.81	MMs00451156 tanimoto score: 0.81	MMs01725828 tanimoto score: 0.81
MMs02514509 tanimoto score: 0.81	MMs01724682 tanimoto score: 0.81	MMs00483993 tanimoto score: 0.81	MMs02514508 tanimoto score: 0.81

<< Prev Next >>