MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E10
SMILES: C1CC(C2=C(C1)NC(=O)C=C2)NCCCCCCCCCCNC3CCCC4=C3C=CC(=O)N4

[show PDB table]

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

Neutral Molecules: 85Ionic States: 34Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 85

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MMs03626553 tanimoto score: 0.72	MMs01480216 tanimoto score: 0.72	MMs00041688 tanimoto score: 0.72	MMs00038434 tanimoto score: 0.71
MMs01790319 tanimoto score: 0.71	MMs01225032 tanimoto score: 0.71	MMs00477622 tanimoto score: 0.71	MMs00041674 tanimoto score: 0.71
MMs02367602 tanimoto score: 0.71	MMs03863608 tanimoto score: 0.71	MMs03863610 tanimoto score: 0.71	MMs02525960 tanimoto score: 0.71
MMs02522010 tanimoto score: 0.71	MMs03481927 tanimoto score: 0.7	MMs00038413 tanimoto score: 0.7	MMs02218468 tanimoto score: 0.7
MMs02286000 tanimoto score: 0.7	MMs03641119 tanimoto score: 0.7	MMs03641143 tanimoto score: 0.7	MMs00446926 tanimoto score: 0.7

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