MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HAB
SMILES: c1ccc(c(c1)C(=O)O)N=Nc2ccc(cc2)O

[show PDB table]

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

Neutral Molecules: 15964Ionic States: 3912Tautomers: 1042Drug Similarity: 5

Items found 401 - 420 of 15964

of 799 Go to Page

MMs00825007 tanimoto score: 0.8	MMs01729271 tanimoto score: 0.8	MMs00018253 tanimoto score: 0.8	MMs00006121 tanimoto score: 0.8
MMs00598135 tanimoto score: 0.8	MMs03255366 tanimoto score: 0.8	MMs03230842 tanimoto score: 0.8	MMs03223996 tanimoto score: 0.8
MMs00017735 tanimoto score: 0.8	MMs00002571 tanimoto score: 0.8	MMs00480548 tanimoto score: 0.8	MMs00006070 tanimoto score: 0.8
MMs02394290 tanimoto score: 0.8	MMs01631231 tanimoto score: 0.8	MMs02395412 tanimoto score: 0.8	MMs00812593 tanimoto score: 0.8
MMs00051002 tanimoto score: 0.8	MMs01631232 tanimoto score: 0.8	MMs00056600 tanimoto score: 0.8	MMs02389674 tanimoto score: 0.8

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