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ligand: 4AP Name: 4-AMINOPYRIDINE SMILES: c1c[nH+]ccc1N

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

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MMs02656837 tanimoto score: 0.84	MMs00047111 tanimoto score: 0.84	MMs00128232 tanimoto score: 0.84	MMs03244865 tanimoto score: 0.84
MMs02657020 tanimoto score: 0.84	MMs00124600 tanimoto score: 0.84	MMs01121499 tanimoto score: 0.84	MMs03244654 tanimoto score: 0.84
MMs03244653 tanimoto score: 0.84	MMs03231174 tanimoto score: 0.84	MMs02553332 tanimoto score: 0.84	MMs00019465 tanimoto score: 0.84
MMs02198725 tanimoto score: 0.84	MMs02553323 tanimoto score: 0.84	MMs03211602 tanimoto score: 0.84	MMs03192416 tanimoto score: 0.84
MMs02427637 tanimoto score: 0.84	MMs00631102 tanimoto score: 0.84	MMs02474530 tanimoto score: 0.84	MMs03207921 tanimoto score: 0.84

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