MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TER
Name: N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE
SMILES: C(CCNCCCNCCCN)CN

[show PDB table]

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

Neutral Molecules: 582Ionic States: 409Tautomers: 330Drug Similarity: 0

Items found 141 - 160 of 582

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MMs03076824 tanimoto score: 0.8	MMs02488900 tanimoto score: 0.8	MMs00009988 tanimoto score: 0.8	MMs00010987 tanimoto score: 0.8
MMs00021394 tanimoto score: 0.8	MMs03727940 tanimoto score: 0.8	MMs03075962 tanimoto score: 0.79	MMs02295887 tanimoto score: 0.79
MMs02903092 tanimoto score: 0.79	MMs02551285 tanimoto score: 0.79	MMs00011793 tanimoto score: 0.79	MMs02295841 tanimoto score: 0.79
MMs02328875 tanimoto score: 0.79	MMs02551264 tanimoto score: 0.79	MMs02551287 tanimoto score: 0.79	MMs00012390 tanimoto score: 0.79
MMs00025181 tanimoto score: 0.79	MMs00009546 tanimoto score: 0.79	MMs03221010 tanimoto score: 0.79	MMs03201568 tanimoto score: 0.79

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