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ligand: P13 Name: N-[2-(3-AMINOPROPOXY)-5-(1H-INDOL-5-YL)BENZYL]-N-(2-PIPERAZIN-1-YLETHYL)AMINE SMILES: c1cc2c(cc[nH]2 )cc1c3ccc(c(c3)CNCCN4CCNCC4)OCCCN

[show PDB table]

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

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MMs03064809 tanimoto score: 0.9	MMs00599256 tanimoto score: 0.9	MMs03065163 tanimoto score: 0.9	MMs02499508 tanimoto score: 0.89
MMs02373233 tanimoto score: 0.89	MMs03064553 tanimoto score: 0.89	MMs00915158 tanimoto score: 0.89	MMs03064533 tanimoto score: 0.89
MMs03064555 tanimoto score: 0.89	MMs03064519 tanimoto score: 0.89	MMs02264256 tanimoto score: 0.89	MMs03064521 tanimoto score: 0.89
MMs03064503 tanimoto score: 0.89	MMs02141755 tanimoto score: 0.89	MMs03064505 tanimoto score: 0.89	MMs03064531 tanimoto score: 0.89
MMs03064561 tanimoto score: 0.89	MMs03064081 tanimoto score: 0.89	MMs03064079 tanimoto score: 0.89	MMs03064087 tanimoto score: 0.89

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