MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D19
Name: 2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CC4)
C(N)NC5CC5

[show PDB table]

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

Neutral Molecules: 47009Ionic States: 17668Tautomers: 4630Drug Similarity: 19

Items found 101 - 120 of 47009

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MMs03425157 tanimoto score: 0.84	MMs03417415 tanimoto score: 0.84	MMs00873171 tanimoto score: 0.84	MMs00873169 tanimoto score: 0.84
MMs02248089 tanimoto score: 0.84	MMs00808100 tanimoto score: 0.84	MMs00808102 tanimoto score: 0.84	MMs00808104 tanimoto score: 0.84
MMs00808098 tanimoto score: 0.84	MMs03136809 tanimoto score: 0.84	MMs00806643 tanimoto score: 0.84	MMs02297068 tanimoto score: 0.84
MMs00798558 tanimoto score: 0.84	MMs01925156 tanimoto score: 0.84	MMs00698788 tanimoto score: 0.84	MMs00698790 tanimoto score: 0.84
MMs01925158 tanimoto score: 0.84	MMs02961128 tanimoto score: 0.84	MMs02961126 tanimoto score: 0.84	MMs02961130 tanimoto score: 0.84

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