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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

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MMs02879908 tanimoto score: 0.71	MMs03936237 tanimoto score: 0.71	MMs02224511 tanimoto score: 0.71	MMs03034593 tanimoto score: 0.71
MMs03075897 tanimoto score: 0.71	MMs02159846 tanimoto score: 0.71	MMs03201678 tanimoto score: 0.71	MMs03201684 tanimoto score: 0.71
MMs03261345 tanimoto score: 0.71	MMs03274279 tanimoto score: 0.71	MMs03349225 tanimoto score: 0.71	MMs00017221 tanimoto score: 0.71
MMs00015090 tanimoto score: 0.71	MMs00011721 tanimoto score: 0.71	MMs03917409 tanimoto score: 0.71	MMs03715074 tanimoto score: 0.71
MMs02416776 tanimoto score: 0.71	MMs02409394 tanimoto score: 0.71	MMs02547248 tanimoto score: 0.71	MMs02258245 tanimoto score: 0.7

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