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ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

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MMs02126252 tanimoto score: 0.83	MMs03283857 tanimoto score: 0.83	MMs03283418 tanimoto score: 0.83	MMs03283419 tanimoto score: 0.83
MMs03283417 tanimoto score: 0.83	MMs02407375 tanimoto score: 0.83	MMs02319194 tanimoto score: 0.83	MMs02407373 tanimoto score: 0.83
MMs02407371 tanimoto score: 0.83	MMs02407369 tanimoto score: 0.83	MMs02482142 tanimoto score: 0.83	MMs02126248 tanimoto score: 0.83
MMs02444615 tanimoto score: 0.83	MMs03283416 tanimoto score: 0.83	MMs03449978 tanimoto score: 0.83	MMs00056664 tanimoto score: 0.83
MMs03189452 tanimoto score: 0.83	MMs03454195 tanimoto score: 0.83	MMs02314695 tanimoto score: 0.83	MMs02444609 tanimoto score: 0.83

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