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ligand: CMY Name: (6-AMINOHEXYL)CARBAMIC ACID SMILES: C(CCCNC(=O)O)CCN

[show PDB table]

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

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MMs02158383 tanimoto score: 0.73	MMs03099262 tanimoto score: 0.73	MMs02886575 tanimoto score: 0.73	MMs02546445 tanimoto score: 0.73
MMs03297532 tanimoto score: 0.73	MMs03509664 tanimoto score: 0.73	MMs02322488 tanimoto score: 0.72	MMs02399966 tanimoto score: 0.72
MMs02433052 tanimoto score: 0.72	MMs02433053 tanimoto score: 0.72	MMs02433054 tanimoto score: 0.72	MMs02433055 tanimoto score: 0.72
MMs02304721 tanimoto score: 0.72	MMs02864287 tanimoto score: 0.72	MMs02864289 tanimoto score: 0.72	MMs02298219 tanimoto score: 0.72
MMs02243026 tanimoto score: 0.72	MMs03221768 tanimoto score: 0.72	MMs00869749 tanimoto score: 0.72	MMs00454738 tanimoto score: 0.72

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