MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1F
Name: 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC
SMILES: CCCc1c(c(c(o1)CCC(=O)O)C(=O)O)C

[show PDB table]

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

Neutral Molecules: 8003Ionic States: 1296Tautomers: 464Drug Similarity: 0

Items found 321 - 340 of 8003

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MMs02238011 tanimoto score: 0.79	MMs02742006 tanimoto score: 0.79	MMs02662146 tanimoto score: 0.79	MMs02657584 tanimoto score: 0.79
MMs00086784 tanimoto score: 0.79	MMs01535628 tanimoto score: 0.79	MMs01536281 tanimoto score: 0.79	MMs02758856 tanimoto score: 0.79
MMs02890796 tanimoto score: 0.79	MMs00852518 tanimoto score: 0.79	MMs00062200 tanimoto score: 0.79	MMs00109389 tanimoto score: 0.79
MMs00109397 tanimoto score: 0.79	MMs00109394 tanimoto score: 0.79	MMs02216990 tanimoto score: 0.79	MMs02214669 tanimoto score: 0.79
MMs02219076 tanimoto score: 0.79	MMs02584127 tanimoto score: 0.79	MMs01458788 tanimoto score: 0.79	MMs00584587 tanimoto score: 0.79

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