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ligand: INE Name: 3-BROMO-7-NITROINDAZOLE SMILES: c1cc2c(c(c1)[N+](=O)[O-])[nH]nc2Br

[show PDB table]

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

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MMs02634002 tanimoto score: 0.72	MMs02688599 tanimoto score: 0.72	MMs02768391 tanimoto score: 0.72	MMs02770636 tanimoto score: 0.72
MMs03038947 tanimoto score: 0.72	MMs03055379 tanimoto score: 0.72	MMs03055380 tanimoto score: 0.72	MMs03086680 tanimoto score: 0.72
MMs03089169 tanimoto score: 0.72	MMs03189419 tanimoto score: 0.72	MMs03191218 tanimoto score: 0.72	MMs03203288 tanimoto score: 0.72
MMs03203384 tanimoto score: 0.72	MMs03205009 tanimoto score: 0.72	MMs03228315 tanimoto score: 0.72	MMs03249714 tanimoto score: 0.72
MMs03266310 tanimoto score: 0.72	MMs03266447 tanimoto score: 0.72	MMs03267513 tanimoto score: 0.72	MMs03303974 tanimoto score: 0.72

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