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 841 - 860 of 20923

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MMs01727287 tanimoto score: 0.79	MMs01740501 tanimoto score: 0.79	MMs01087618 tanimoto score: 0.79	MMs01724682 tanimoto score: 0.79
MMs02513796 tanimoto score: 0.79	MMs01087619 tanimoto score: 0.79	MMs00014460 tanimoto score: 0.79	MMs01724683 tanimoto score: 0.79
MMs02513798 tanimoto score: 0.79	MMs02513800 tanimoto score: 0.79	MMs00014458 tanimoto score: 0.79	MMs01087609 tanimoto score: 0.79
MMs01087610 tanimoto score: 0.79	MMs00004923 tanimoto score: 0.79	MMs01087620 tanimoto score: 0.79	MMs00014456 tanimoto score: 0.79
MMs01725538 tanimoto score: 0.79	MMs02513794 tanimoto score: 0.79	MMs02506891 tanimoto score: 0.79	MMs02506894 tanimoto score: 0.79

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