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 701 - 720 of 2555

of 128 Go to Page

MMs00483097 tanimoto score: 0.74	MMs03167742 tanimoto score: 0.74	MMs02245344 tanimoto score: 0.74	MMs02475997 tanimoto score: 0.74
MMs02234857 tanimoto score: 0.74	MMs03167744 tanimoto score: 0.74	MMs03142819 tanimoto score: 0.74	MMs02455823 tanimoto score: 0.74
MMs01784669 tanimoto score: 0.74	MMs02455825 tanimoto score: 0.74	MMs02419096 tanimoto score: 0.74	MMs02419098 tanimoto score: 0.74
MMs00004399 tanimoto score: 0.74	MMs00837810 tanimoto score: 0.74	MMs02406178 tanimoto score: 0.74	MMs00482679 tanimoto score: 0.74
MMs03091396 tanimoto score: 0.74	MMs03091397 tanimoto score: 0.74	MMs02233150 tanimoto score: 0.74	MMs03091398 tanimoto score: 0.74

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