MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HA2
Name: 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)
SMILES: c1ccc(cc1
)COc2ccc(cc2)CC(CN(C(=O)CCCCC(=O)O)O)N

[show PDB table]

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

Neutral Molecules: 88034Ionic States: 32853Tautomers: 9852Drug Similarity: 121

Items found 1 - 20 of 88034

of 4402 Go to Page

MMs02432125 tanimoto score: 0.92	MMs02432123 tanimoto score: 0.92	MMs02432121 tanimoto score: 0.92	MMs02432119 tanimoto score: 0.92
MMs03912464 tanimoto score: 0.91	MMs03912462 tanimoto score: 0.91	MMs02309605 tanimoto score: 0.9	MMs02309601 tanimoto score: 0.9
MMs02349062 tanimoto score: 0.9	MMs00401442 tanimoto score: 0.9	MMs00401441 tanimoto score: 0.9	MMs00412837 tanimoto score: 0.9
MMs00401434 tanimoto score: 0.9	MMs02309603 tanimoto score: 0.9	MMs01826562 tanimoto score: 0.9	MMs02309599 tanimoto score: 0.9
MMs00401433 tanimoto score: 0.9	MMs00353042 tanimoto score: 0.9	MMs00353043 tanimoto score: 0.9	MMs01082990 tanimoto score: 0.9