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 441 - 460 of 15964

of 799 Go to Page

MMs01850200 tanimoto score: 0.8	MMs00048686 tanimoto score: 0.8	MMs03230842 tanimoto score: 0.8	MMs01631233 tanimoto score: 0.8
MMs01631231 tanimoto score: 0.8	MMs01631232 tanimoto score: 0.8	MMs01590985 tanimoto score: 0.8	MMs00598135 tanimoto score: 0.8
MMs02389657 tanimoto score: 0.8	MMs03223996 tanimoto score: 0.8	MMs03255366 tanimoto score: 0.8	MMs01527944 tanimoto score: 0.8
MMs03217554 tanimoto score: 0.8	MMs01515192 tanimoto score: 0.8	MMs01515215 tanimoto score: 0.8	MMs00044649 tanimoto score: 0.8
MMs00480548 tanimoto score: 0.8	MMs00812593 tanimoto score: 0.8	MMs02389674 tanimoto score: 0.8	MMs01356502 tanimoto score: 0.8

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