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ligand: AJM Name: AJMALINE SMILES: CN1c2ccccc2C34C1C5CC6CC(N5C(C3)C6C4O)O

[show PDB table]

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

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MMs03211934 tanimoto score: 0.8	MMs03519855 tanimoto score: 0.77	MMs03504507 tanimoto score: 0.77	MMs03504363 tanimoto score: 0.77
MMs03519983 tanimoto score: 0.77	MMs03260981 tanimoto score: 0.76	MMs03211860 tanimoto score: 0.76	MMs02484571 tanimoto score: 0.76
MMs03260983 tanimoto score: 0.76	MMs03090715 tanimoto score: 0.76	MMs03211936 tanimoto score: 0.76	MMs03404823 tanimoto score: 0.76
MMs02437919 tanimoto score: 0.76	MMs01797270 tanimoto score: 0.76	MMs00460402 tanimoto score: 0.76	MMs02627925 tanimoto score: 0.76
MMs01797269 tanimoto score: 0.76	MMs01797268 tanimoto score: 0.76	MMs03306440 tanimoto score: 0.76	MMs02410437 tanimoto score: 0.75

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