MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 973
Name: (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE
SMILES: c1ccc2c(c1)cccc2C=C
3C(=C(C(=O)O3)c4ccc(cc4)Cl)O

[show PDB table]

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

Neutral Molecules: 4657Ionic States: 700Tautomers: 219Drug Similarity: 7

Items found 1 - 20 of 4657

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MMs02353661 tanimoto score: 0.88	MMs01114336 tanimoto score: 0.86	MMs00701562 tanimoto score: 0.86	MMs03553807 tanimoto score: 0.85
MMs02698206 tanimoto score: 0.85	MMs00629966 tanimoto score: 0.85	MMs02572750 tanimoto score: 0.85	MMs02452967 tanimoto score: 0.85
MMs02698198 tanimoto score: 0.85	MMs03804661 tanimoto score: 0.85	MMs00848230 tanimoto score: 0.84	MMs00741744 tanimoto score: 0.84
MMs03887593 tanimoto score: 0.84	MMs00741680 tanimoto score: 0.84	MMs03547882 tanimoto score: 0.84	MMs00741765 tanimoto score: 0.84
MMs02698175 tanimoto score: 0.84	MMs02698181 tanimoto score: 0.84	MMs03888074 tanimoto score: 0.84	MMs03887923 tanimoto score: 0.84