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ligand: 3NT Name: 3-NITROTOLUENE SMILES: Cc1cccc(c1)[N+](=O)[O-]

[show PDB table]

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

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MMs00005304 tanimoto score: 0.86	MMs02553291 tanimoto score: 0.86	MMs00014812 tanimoto score: 0.86	MMs02542812 tanimoto score: 0.86
MMs02544298 tanimoto score: 0.86	MMs00014677 tanimoto score: 0.86	MMs03089231 tanimoto score: 0.86	MMs02633600 tanimoto score: 0.86
MMs03136903 tanimoto score: 0.86	MMs03171352 tanimoto score: 0.86	MMs03224534 tanimoto score: 0.86	MMs03029649 tanimoto score: 0.86
MMs02247093 tanimoto score: 0.86	MMs02246677 tanimoto score: 0.86	MMs03029651 tanimoto score: 0.86	MMs00014500 tanimoto score: 0.86
MMs02237642 tanimoto score: 0.86	MMs01972212 tanimoto score: 0.86	MMs01972211 tanimoto score: 0.86	MMs03089143 tanimoto score: 0.86

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