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ligand: 6NI Name: 6-NITROINDAZOLE SMILES: c1cc2cn[nH]c2cc1[N+](=O)[O-]

[show PDB table]

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

of 98    Go to Page

MMs03294101 tanimoto score: 0.73	MMs02176467 tanimoto score: 0.73	MMs03265083 tanimoto score: 0.73	MMs02175375 tanimoto score: 0.73
MMs00065376 tanimoto score: 0.73	MMs02176374 tanimoto score: 0.73	MMs02181700 tanimoto score: 0.73	MMs03251194 tanimoto score: 0.73
MMs00607085 tanimoto score: 0.73	MMs03239875 tanimoto score: 0.73	MMs01634610 tanimoto score: 0.73	MMs00316177 tanimoto score: 0.73
MMs01631139 tanimoto score: 0.73	MMs02492605 tanimoto score: 0.73	MMs01583967 tanimoto score: 0.73	MMs02457515 tanimoto score: 0.73
MMs02448869 tanimoto score: 0.73	MMs02119738 tanimoto score: 0.73	MMs01574034 tanimoto score: 0.73	MMs01567976 tanimoto score: 0.73

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