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ligand: DP3 Name: N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE SMILES: C(CC(CNCCN)N)CNC(=N)N[N+](= O)[O-]

[show PDB table]

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

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MMs03222023 tanimoto score: 0.74	MMs02236293 tanimoto score: 0.74	MMs02306551 tanimoto score: 0.73	MMs02389446 tanimoto score: 0.72
MMs02854964 tanimoto score: 0.72	MMs02304541 tanimoto score: 0.72	MMs02406478 tanimoto score: 0.72	MMs03292258 tanimoto score: 0.71
MMs02383093 tanimoto score: 0.71	MMs02306547 tanimoto score: 0.71	MMs02854966 tanimoto score: 0.7

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