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 241 - 260 of 789

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MMs00010711 tanimoto score: 0.8	MMs02543254 tanimoto score: 0.8	MMs02404230 tanimoto score: 0.79	MMs00010539 tanimoto score: 0.79
MMs03210574 tanimoto score: 0.79	MMs02317132 tanimoto score: 0.79	MMs03076538 tanimoto score: 0.79	MMs02265185 tanimoto score: 0.79
MMs02438843 tanimoto score: 0.79	MMs02258245 tanimoto score: 0.79	MMs00012669 tanimoto score: 0.79	MMs02295843 tanimoto score: 0.79
MMs02257741 tanimoto score: 0.79	MMs03237287 tanimoto score: 0.79	MMs02295846 tanimoto score: 0.79	MMs00025775 tanimoto score: 0.79
MMs03393755 tanimoto score: 0.79	MMs02843718 tanimoto score: 0.79	MMs03201682 tanimoto score: 0.79	MMs00008699 tanimoto score: 0.79

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