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ligand: DSA Name: 4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS- INDACENE-2-CARBOXYLIC ACID METHYL ESTER SMILES: CC1CN(c2c1c3cc([nH]c3c(c2)O)C(=O)OC)C(=O)c4cc5cc(c(c (c5[nH]4)OC)OC)OC

[show PDB table]

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

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MMs01941493 tanimoto score: 0.85	MMs01944070 tanimoto score: 0.85	MMs01078784 tanimoto score: 0.85	MMs01941579 tanimoto score: 0.85
MMs00447746 tanimoto score: 0.84	MMs01935533 tanimoto score: 0.84	MMs02293385 tanimoto score: 0.84	MMs00447748 tanimoto score: 0.84
MMs00915642 tanimoto score: 0.84	MMs01025025 tanimoto score: 0.84	MMs01946910 tanimoto score: 0.84	MMs01933677 tanimoto score: 0.84
MMs02195773 tanimoto score: 0.84	MMs02264023 tanimoto score: 0.84	MMs01757937 tanimoto score: 0.84	MMs01944146 tanimoto score: 0.84
MMs01083429 tanimoto score: 0.84	MMs01943369 tanimoto score: 0.84	MMs01757935 tanimoto score: 0.84	MMs01943685 tanimoto score: 0.84

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