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 1 - 20 of 15964

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MMs00015756 tanimoto score: 1	MMs03780409 tanimoto score: 0.98	MMs02420091 tanimoto score: 0.97	MMs01920691 tanimoto score: 0.95
MMs02402568 tanimoto score: 0.93	MMs01872208 tanimoto score: 0.92	MMs03801799 tanimoto score: 0.92	MMs03801791 tanimoto score: 0.92
MMs01920559 tanimoto score: 0.91	MMs02435511 tanimoto score: 0.9	MMs03779891 tanimoto score: 0.9	MMs01919264 tanimoto score: 0.9
MMs03925209 tanimoto score: 0.9	MMs03781396 tanimoto score: 0.9	MMs02408397 tanimoto score: 0.9	MMs01725923 tanimoto score: 0.9
MMs03076951 tanimoto score: 0.9	MMs02203074 tanimoto score: 0.89	MMs02446443 tanimoto score: 0.89	MMs03313501 tanimoto score: 0.89