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ligand: DEN Name: INDENE SMILES: c1ccc2c(c1)CC=C2

[show PDB table]

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

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MMs02997522 tanimoto score: 0.75	MMs02996538 tanimoto score: 0.75	MMs02991772 tanimoto score: 0.75	MMs02990986 tanimoto score: 0.75
MMs02900945 tanimoto score: 0.75	MMs00050016 tanimoto score: 0.75	MMs02288518 tanimoto score: 0.75	MMs02376022 tanimoto score: 0.75
MMs00009604 tanimoto score: 0.75	MMs02285671 tanimoto score: 0.75	MMs01886005 tanimoto score: 0.75	MMs01886004 tanimoto score: 0.75
MMs02215157 tanimoto score: 0.75	MMs00009315 tanimoto score: 0.75	MMs00012865 tanimoto score: 0.75	MMs02213586 tanimoto score: 0.75
MMs02129761 tanimoto score: 0.75	MMs02214500 tanimoto score: 0.75	MMs02874710 tanimoto score: 0.75	MMs02213359 tanimoto score: 0.75

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