MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N3D
Name: N-methylpropane-1,3-diamine
SMILES: CNCCCN

[show PDB table]

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

Neutral Molecules: 482Ionic States: 278Tautomers: 243Drug Similarity: 0

Items found 81 - 100 of 482

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MMs02825580 tanimoto score: 0.8	MMs02235755 tanimoto score: 0.8	MMs00010344 tanimoto score: 0.8	MMs02230076 tanimoto score: 0.8
MMs03506254 tanimoto score: 0.8	MMs03495719 tanimoto score: 0.8	MMs03460399 tanimoto score: 0.8	MMs03032230 tanimoto score: 0.8
MMs02823760 tanimoto score: 0.8	MMs01251861 tanimoto score: 0.8	MMs00738933 tanimoto score: 0.8	MMs03075718 tanimoto score: 0.8
MMs00025408 tanimoto score: 0.8	MMs02825578 tanimoto score: 0.8	MMs00010429 tanimoto score: 0.79	MMs02308546 tanimoto score: 0.79
MMs02333251 tanimoto score: 0.79	MMs00022674 tanimoto score: 0.79	MMs00022589 tanimoto score: 0.79	MMs02551235 tanimoto score: 0.79

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