MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TTS
Name: 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE
SMILES: c
1cc(ccc1CCN=C2C=C(C(=O)C=C2O)CC(C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 2555Ionic States: 1013Tautomers: 880Drug Similarity: 12

Items found 181 - 200 of 2555

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MMs03539036 tanimoto score: 0.77	MMs00484126 tanimoto score: 0.77	MMs02450758 tanimoto score: 0.77	MMs02230319 tanimoto score: 0.77
MMs02450756 tanimoto score: 0.77	MMs00484033 tanimoto score: 0.77	MMs00484034 tanimoto score: 0.77	MMs00482585 tanimoto score: 0.77
MMs02450757 tanimoto score: 0.77	MMs00483957 tanimoto score: 0.77	MMs03171262 tanimoto score: 0.77	MMs03171261 tanimoto score: 0.77
MMs02234344 tanimoto score: 0.77	MMs00556930 tanimoto score: 0.77	MMs03167124 tanimoto score: 0.77	MMs03229129 tanimoto score: 0.77
MMs02188205 tanimoto score: 0.77	MMs00483395 tanimoto score: 0.77	MMs02188207 tanimoto score: 0.77	MMs00483396 tanimoto score: 0.77

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