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 21 - 40 of 88034

of 4402 Go to Page

MMs00401433 tanimoto score: 0.9	MMs00401434 tanimoto score: 0.9	MMs01826560 tanimoto score: 0.9	MMs03136605 tanimoto score: 0.9
MMs03692547 tanimoto score: 0.9	MMs03136603 tanimoto score: 0.9	MMs00353042 tanimoto score: 0.9	MMs00412837 tanimoto score: 0.9
MMs00401442 tanimoto score: 0.9	MMs02279446 tanimoto score: 0.89	MMs03569577 tanimoto score: 0.89	MMs03569587 tanimoto score: 0.89
MMs03569589 tanimoto score: 0.89	MMs03569575 tanimoto score: 0.89	MMs03136601 tanimoto score: 0.89	MMs03136602 tanimoto score: 0.89
MMs02447874 tanimoto score: 0.89	MMs02447873 tanimoto score: 0.89	MMs02447875 tanimoto score: 0.89	MMs02447872 tanimoto score: 0.89

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