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 21 - 40 of 582

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MMs03917409 tanimoto score: 0.9	MMs02294215 tanimoto score: 0.9	MMs00017221 tanimoto score: 0.9	MMs02300152 tanimoto score: 0.9
MMs03914548 tanimoto score: 0.9	MMs02855583 tanimoto score: 0.9	MMs02879908 tanimoto score: 0.9	MMs03349225 tanimoto score: 0.9
MMs03201684 tanimoto score: 0.9	MMs00015090 tanimoto score: 0.9	MMs03201494 tanimoto score: 0.9	MMs03201678 tanimoto score: 0.9
MMs00008881 tanimoto score: 0.89	MMs03201682 tanimoto score: 0.88	MMs00009258 tanimoto score: 0.87	MMs02366605 tanimoto score: 0.87
MMs02376250 tanimoto score: 0.87	MMs00025408 tanimoto score: 0.87	MMs03187142 tanimoto score: 0.87	MMs02903077 tanimoto score: 0.87

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