MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U11
Name: METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE
SMILES: C
C(C(=O)NCC(=O)OC)NC(=O)C(C(c1ccc(cc1)C(F)(F)F)N)O

[show PDB table]

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

Neutral Molecules: 20923Ionic States: 7486Tautomers: 2543Drug Similarity: 54

Items found 181 - 200 of 20923

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MMs00451666 tanimoto score: 0.82	MMs00745041 tanimoto score: 0.82	MMs02121646 tanimoto score: 0.82	MMs03122200 tanimoto score: 0.82
MMs00451668 tanimoto score: 0.82	MMs00451670 tanimoto score: 0.82	MMs00451672 tanimoto score: 0.82	MMs03126181 tanimoto score: 0.82
MMs03128110 tanimoto score: 0.82	MMs03128111 tanimoto score: 0.82	MMs01166386 tanimoto score: 0.82	MMs00483385 tanimoto score: 0.82
MMs00993676 tanimoto score: 0.82	MMs00482232 tanimoto score: 0.82	MMs00883261 tanimoto score: 0.82	MMs00993680 tanimoto score: 0.82
MMs00326826 tanimoto score: 0.82	MMs00326825 tanimoto score: 0.82	MMs01166134 tanimoto score: 0.82	MMs01324675 tanimoto score: 0.82

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