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ligand: SNN Name: L-3-AMINOSUCCINIMIDE SMILES: C1C(C(=O)NC1=O)N

[show PDB table]

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

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MMs00559894 tanimoto score: 0.79	MMs02451749 tanimoto score: 0.79	MMs02125840 tanimoto score: 0.79	MMs03032625 tanimoto score: 0.78
MMs03291880 tanimoto score: 0.78	MMs03291885 tanimoto score: 0.78	MMs02828281 tanimoto score: 0.77	MMs03132034 tanimoto score: 0.77
MMs03364915 tanimoto score: 0.77	MMs03208304 tanimoto score: 0.77	MMs03208329 tanimoto score: 0.77	MMs02036989 tanimoto score: 0.76
MMs00023950 tanimoto score: 0.76	MMs00023387 tanimoto score: 0.76	MMs03168079 tanimoto score: 0.76	MMs00482708 tanimoto score: 0.76
MMs02457608 tanimoto score: 0.76	MMs03093965 tanimoto score: 0.76	MMs02354551 tanimoto score: 0.76	MMs02292355 tanimoto score: 0.76

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