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 461 - 480 of 15964

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MMs01631231 tanimoto score: 0.8	MMs03217554 tanimoto score: 0.8	MMs01631232 tanimoto score: 0.8	MMs00044134 tanimoto score: 0.8
MMs03198820 tanimoto score: 0.8	MMs00057063 tanimoto score: 0.8	MMs00795816 tanimoto score: 0.8	MMs03210091 tanimoto score: 0.8
MMs01631233 tanimoto score: 0.8	MMs01590985 tanimoto score: 0.8	MMs02389657 tanimoto score: 0.8	MMs00480548 tanimoto score: 0.8
MMs01527944 tanimoto score: 0.8	MMs02389674 tanimoto score: 0.8	MMs01515215 tanimoto score: 0.8	MMs00042331 tanimoto score: 0.8
MMs00795005 tanimoto score: 0.8	MMs02352968 tanimoto score: 0.8	MMs01515192 tanimoto score: 0.8	MMs01356502 tanimoto score: 0.8

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