MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 418
Name: 2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]-
BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)c1c(cccc1OCCCCNC(=O)C(Cc2ccc(cc2)N(c3cccc
c3C(=O)O)C(=O)C(=O)O)NC(=O)OCC=C)O

[show PDB table]

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

Neutral Molecules: 71791Ionic States: 11031Tautomers: 3004Drug Similarity: 42

Items found 1641 - 1660 of 71791

of 3590 Go to Page

MMs02576967 tanimoto score: 0.79	MMs02576968 tanimoto score: 0.79	MMs01571694 tanimoto score: 0.79	MMs01587483 tanimoto score: 0.79
MMs01548650 tanimoto score: 0.79	MMs01404134 tanimoto score: 0.79	MMs01544300 tanimoto score: 0.79	MMs00916456 tanimoto score: 0.79
MMs01397408 tanimoto score: 0.79	MMs01542696 tanimoto score: 0.79	MMs01394084 tanimoto score: 0.79	MMs01542695 tanimoto score: 0.79
MMs02635623 tanimoto score: 0.79	MMs01543707 tanimoto score: 0.79	MMs01468339 tanimoto score: 0.79	MMs02677811 tanimoto score: 0.79
MMs01396309 tanimoto score: 0.79	MMs00224628 tanimoto score: 0.79	MMs01393172 tanimoto score: 0.79	MMs01393515 tanimoto score: 0.79

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