MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B33
Name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE
SMILES: CCCNCCCNCCCNCC

[show PDB table]

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

Neutral Molecules: 789Ionic States: 548Tautomers: 445Drug Similarity: 0

Items found 281 - 300 of 789

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MMs00274041 tanimoto score: 0.79	MMs02438843 tanimoto score: 0.79	MMs00259158 tanimoto score: 0.79	MMs03393755 tanimoto score: 0.79
MMs02295846 tanimoto score: 0.79	MMs02295843 tanimoto score: 0.79	MMs03337638 tanimoto score: 0.79	MMs02551331 tanimoto score: 0.79
MMs02292296 tanimoto score: 0.79	MMs02551266 tanimoto score: 0.79	MMs02843720 tanimoto score: 0.79	MMs00053424 tanimoto score: 0.79
MMs00013991 tanimoto score: 0.79	MMs03695833 tanimoto score: 0.79	MMs03463228 tanimoto score: 0.78	MMs03463232 tanimoto score: 0.78
MMs00009776 tanimoto score: 0.78	MMs02545754 tanimoto score: 0.78	MMs03187142 tanimoto score: 0.78	MMs00023759 tanimoto score: 0.78

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