MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 310
Name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide
SMILES: [
H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C

[show PDB table]

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

Neutral Molecules: 54423Ionic States: 6443Tautomers: 2779Drug Similarity: 8

Items found 281 - 300 of 54423

of 2722 Go to Page

MMs01152324 tanimoto score: 0.8	MMs01174689 tanimoto score: 0.8	MMs00123124 tanimoto score: 0.8	MMs01189194 tanimoto score: 0.8
MMs01151802 tanimoto score: 0.8	MMs00258376 tanimoto score: 0.8	MMs01152281 tanimoto score: 0.8	MMs01152714 tanimoto score: 0.8
MMs00533685 tanimoto score: 0.8	MMs00259430 tanimoto score: 0.8	MMs01195048 tanimoto score: 0.8	MMs02947254 tanimoto score: 0.8
MMs01148586 tanimoto score: 0.79	MMs00992898 tanimoto score: 0.79	MMs01148955 tanimoto score: 0.79	MMs01148455 tanimoto score: 0.79
MMs00686668 tanimoto score: 0.79	MMs01148565 tanimoto score: 0.79	MMs01148956 tanimoto score: 0.79	MMs00991717 tanimoto score: 0.79

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