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 181 - 200 of 1031

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MMs03262982 tanimoto score: 0.8	MMs03076190 tanimoto score: 0.8	MMs02219270 tanimoto score: 0.8	MMs02316937 tanimoto score: 0.8
MMs02861480 tanimoto score: 0.8	MMs02861478 tanimoto score: 0.8	MMs02315829 tanimoto score: 0.8	MMs02855317 tanimoto score: 0.8
MMs00055150 tanimoto score: 0.8	MMs02855315 tanimoto score: 0.8	MMs03353043 tanimoto score: 0.8	MMs02347561 tanimoto score: 0.8
MMs00009050 tanimoto score: 0.8	MMs01691871 tanimoto score: 0.8	MMs02863738 tanimoto score: 0.8	MMs02850833 tanimoto score: 0.8
MMs03373844 tanimoto score: 0.8	MMs02324896 tanimoto score: 0.8	MMs02283735 tanimoto score: 0.8	MMs02446080 tanimoto score: 0.8

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