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 241 - 260 of 4657

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MMs02857169 tanimoto score: 0.77	MMs02314233 tanimoto score: 0.77	MMs02857154 tanimoto score: 0.77	MMs01346974 tanimoto score: 0.77
MMs02857157 tanimoto score: 0.77	MMs01331040 tanimoto score: 0.77	MMs02792586 tanimoto score: 0.77	MMs02826499 tanimoto score: 0.77
MMs02301406 tanimoto score: 0.77	MMs02704746 tanimoto score: 0.77	MMs02826501 tanimoto score: 0.77	MMs01484546 tanimoto score: 0.77
MMs01326207 tanimoto score: 0.77	MMs01326208 tanimoto score: 0.77	MMs01580009 tanimoto score: 0.77	MMs02698229 tanimoto score: 0.77
MMs00700665 tanimoto score: 0.77	MMs02277263 tanimoto score: 0.77	MMs02698169 tanimoto score: 0.77	MMs01238078 tanimoto score: 0.77

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