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 21 - 40 of 2555

of 128 Go to Page

MMs02859148 tanimoto score: 0.8	MMs00002623 tanimoto score: 0.8	MMs02370216 tanimoto score: 0.8	MMs02891051 tanimoto score: 0.8
MMs02903149 tanimoto score: 0.8	MMs03804844 tanimoto score: 0.8	MMs03776996 tanimoto score: 0.8	MMs02227348 tanimoto score: 0.8
MMs03775236 tanimoto score: 0.8	MMs03539115 tanimoto score: 0.8	MMs00053060 tanimoto score: 0.8	MMs03538190 tanimoto score: 0.8
MMs02903150 tanimoto score: 0.8	MMs03537956 tanimoto score: 0.8	MMs00049608 tanimoto score: 0.8	MMs03537973 tanimoto score: 0.8
MMs02253254 tanimoto score: 0.79	MMs02176523 tanimoto score: 0.79	MMs02255582 tanimoto score: 0.79	MMs02984607 tanimoto score: 0.79

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