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ligand: AG3 Name: 1-{4-[(3-aminopropyl)amino]butyl}guanidine SMILES: [H]N=C(N)NCCCCNCCCN

[show PDB table]

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

of 7    Go to Page

MMs02428648 tanimoto score: 1	MMs02393385 tanimoto score: 0.97	MMs00009039 tanimoto score: 0.92	MMs02125460 tanimoto score: 0.92
MMs01889685 tanimoto score: 0.92	MMs00255650 tanimoto score: 0.87	MMs02223953 tanimoto score: 0.87	MMs00468675 tanimoto score: 0.87
MMs02469606 tanimoto score: 0.85	MMs00765132 tanimoto score: 0.85	MMs02291337 tanimoto score: 0.84	MMs02383291 tanimoto score: 0.83
MMs02382455 tanimoto score: 0.83	MMs02434196 tanimoto score: 0.82	MMs03398837 tanimoto score: 0.82	MMs02862872 tanimoto score: 0.82
MMs03261082 tanimoto score: 0.82	MMs02854966 tanimoto score: 0.81	MMs02231295 tanimoto score: 0.8	MMs02500354 tanimoto score: 0.8

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