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ligand: 5B1 Name: 5-bromo-1H-indazol-3-amine SMILES: c1cc2c(cc1Br)c(n[nH]2)N

[show PDB table]

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

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MMs01909912 tanimoto score: 0.72	MMs01911125 tanimoto score: 0.72	MMs01950092 tanimoto score: 0.72	MMs01972894 tanimoto score: 0.72
MMs02101031 tanimoto score: 0.72	MMs02101032 tanimoto score: 0.72	MMs02122096 tanimoto score: 0.72	MMs02139358 tanimoto score: 0.72
MMs02144979 tanimoto score: 0.72	MMs02145057 tanimoto score: 0.72	MMs02146021 tanimoto score: 0.72	MMs02152150 tanimoto score: 0.72
MMs02164402 tanimoto score: 0.72	MMs02181477 tanimoto score: 0.72	MMs02229165 tanimoto score: 0.72	MMs02433591 tanimoto score: 0.72
MMs02546794 tanimoto score: 0.72	MMs02548814 tanimoto score: 0.72	MMs02549059 tanimoto score: 0.72	MMs02557207 tanimoto score: 0.72

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