MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DIP
Name: DIPENTYLAMINE
SMILES: CCCCCNCCCCC

[show PDB table]

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

Neutral Molecules: 1031Ionic States: 654Tautomers: 590Drug Similarity: 0

Items found 21 - 40 of 1031

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MMs02903092 tanimoto score: 0.9	MMs02551264 tanimoto score: 0.9	MMs02294215 tanimoto score: 0.9	MMs02848215 tanimoto score: 0.9
MMs00012436 tanimoto score: 0.9	MMs02855583 tanimoto score: 0.9	MMs02551238 tanimoto score: 0.9	MMs00014019 tanimoto score: 0.9
MMs02246396 tanimoto score: 0.9	MMs02235104 tanimoto score: 0.9	MMs01728089 tanimoto score: 0.9	MMs02901095 tanimoto score: 0.9
MMs00010625 tanimoto score: 0.9	MMs00023270 tanimoto score: 0.9	MMs00023889 tanimoto score: 0.9	MMs00025181 tanimoto score: 0.9
MMs00023154 tanimoto score: 0.89	MMs02876719 tanimoto score: 0.89	MMs00018346 tanimoto score: 0.88	MMs02551241 tanimoto score: 0.88

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