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 641 - 660 of 789

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MMs02319594 tanimoto score: 0.71	MMs02323500 tanimoto score: 0.71	MMs02302296 tanimoto score: 0.71	MMs02324936 tanimoto score: 0.71
MMs02324938 tanimoto score: 0.71	MMs02342611 tanimoto score: 0.71	MMs02343632 tanimoto score: 0.71	MMs02295893 tanimoto score: 0.71
MMs02350275 tanimoto score: 0.71	MMs02369728 tanimoto score: 0.71	MMs02393466 tanimoto score: 0.71	MMs02289039 tanimoto score: 0.71
MMs02404242 tanimoto score: 0.71	MMs02404244 tanimoto score: 0.71	MMs02426176 tanimoto score: 0.71	MMs02286897 tanimoto score: 0.71
MMs02439271 tanimoto score: 0.71	MMs02440479 tanimoto score: 0.71	MMs02282015 tanimoto score: 0.71	MMs02488906 tanimoto score: 0.71

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