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 381 - 400 of 789

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MMs02475711 tanimoto score: 0.76	MMs02544367 tanimoto score: 0.76	MMs02333267 tanimoto score: 0.76	MMs02551289 tanimoto score: 0.76
MMs02551291 tanimoto score: 0.76	MMs02551297 tanimoto score: 0.76	MMs02551299 tanimoto score: 0.76	MMs02235713 tanimoto score: 0.76
MMs02235104 tanimoto score: 0.76	MMs02551339 tanimoto score: 0.76	MMs02553372 tanimoto score: 0.76	MMs00010258 tanimoto score: 0.76
MMs02824706 tanimoto score: 0.76	MMs01728034 tanimoto score: 0.76	MMs02295887 tanimoto score: 0.76	MMs02840010 tanimoto score: 0.76
MMs02845022 tanimoto score: 0.76	MMs02845024 tanimoto score: 0.76	MMs02294207 tanimoto score: 0.76	MMs02850952 tanimoto score: 0.76

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