MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JI2
Name: N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine
SMILES: c1cc(nc(c1)N)CC
2CNCC2NCCN

[show PDB table]

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

Neutral Molecules: 32073Ionic States: 6106Tautomers: 6621Drug Similarity: 18

Items found 21 - 40 of 32073

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MMs03189174 tanimoto score: 0.84	MMs00002054 tanimoto score: 0.84	MMs03189172 tanimoto score: 0.84	MMs03681101 tanimoto score: 0.84
MMs03681130 tanimoto score: 0.84	MMs03189176 tanimoto score: 0.84	MMs03681097 tanimoto score: 0.84	MMs00707615 tanimoto score: 0.84
MMs03681132 tanimoto score: 0.84	MMs00099712 tanimoto score: 0.84	MMs00001535 tanimoto score: 0.84	MMs03464793 tanimoto score: 0.84
MMs00002052 tanimoto score: 0.84	MMs02343096 tanimoto score: 0.84	MMs00025255 tanimoto score: 0.84	MMs03464786 tanimoto score: 0.84
MMs02294360 tanimoto score: 0.83	MMs03189183 tanimoto score: 0.83	MMs02269479 tanimoto score: 0.83	MMs02318191 tanimoto score: 0.83

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