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ligand: 5NI Name: 5-NITROINDAZOLE SMILES: c1cc2c(cc1[N+](=O)[O-])cn[nH]2

[show PDB table]

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

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MMs00853900 tanimoto score: 0.8	MMs01528677 tanimoto score: 0.8	MMs02360062 tanimoto score: 0.8	MMs00555996 tanimoto score: 0.8
MMs01526659 tanimoto score: 0.8	MMs00425254 tanimoto score: 0.8	MMs02110400 tanimoto score: 0.8	MMs02443693 tanimoto score: 0.8
MMs00495405 tanimoto score: 0.8	MMs03204749 tanimoto score: 0.8	MMs03189446 tanimoto score: 0.8	MMs03149610 tanimoto score: 0.8
MMs00496001 tanimoto score: 0.8	MMs02992180 tanimoto score: 0.8	MMs03037383 tanimoto score: 0.8	MMs02341680 tanimoto score: 0.8
MMs00005233 tanimoto score: 0.8	MMs01742453 tanimoto score: 0.8	MMs00766402 tanimoto score: 0.8	MMs00360914 tanimoto score: 0.8

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